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2-Bromo-4-methoxy-6-nitroaniline - 98%, high purity , CAS No.10172-35-7

COA

Grade & Purity:

≥98%

Cas Number: 10172-35-7
Molecular Weight: 247
PubChem CID: 21938204

In stock

Item Number

B178761

Grouped product items
SKU	Size	Availability	Price
B178761-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$55.90
B178761-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$167.90
B178761-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$527.90

Discover 2-Bromo-4-methoxy-6-nitroaniline by Aladdin Scientific in 98% for only $55.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2-Bromo-4-methoxy-6-nitroaniline \| 10172-35-7 \| Benzenamine, 2-bromo-4-methoxy-6-nitro- \| 4-amino-3-bromo-5-nitroanisole \| MFCD18088521 \| SCHEMBL416580 \| DTXSID40620387 \| STL253587 \| AKOS005147342 \| (2-bromo-4-methoxy-6-nitrophenyl)amine \| PS-10552 \| SY083322 \| CS-0046831 \| FT-068
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Nitrobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrophenyl ethers
Alternative Parents	Aminophenyl ethers Methoxyanilines 2-bromoanilines Phenoxy compounds Anisoles Methoxybenzenes Nitroaromatic compounds Alkyl aryl ethers Bromobenzenes Aryl bromides Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Organic salts Organic zwitterions Organobromides Primary amines Organic oxides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrophenyl ether - Methoxyaniline - Aminophenyl ether - Anisole - Phenol ether - 2-bromoaniline - Aniline or substituted anilines - Methoxybenzene - Nitroaromatic compound - Phenoxy compound - Bromobenzene - Alkyl aryl ether - Halobenzene - Aryl halide - Aryl bromide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organic nitrogen compound - Organobromide - Organonitrogen compound - Organohalogen compound - Organooxygen compound - Amine - Primary amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-bromo-4-methoxy-6-nitroaniline
INCHI	InChI=1S/C7H7BrN2O3/c1-13-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3
InChIKey	FYCRRMSGEDGSFS-UHFFFAOYSA-N
Smiles	COC1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
Isomeric SMILES	COC1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
Molecular Weight	247
Reaxy-Rn	2725662
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2725662&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	247.050 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	245.964 Da
Monoisotopic Mass	245.964 Da
Topological Polar Surface Area	81.100 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	197.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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