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Selenourea - ≥98%, high purity , CAS No.630-10-4

3 Citations

COA

Grade & Purity:

≥98%

Cas Number: 630-10-4
Molecular Weight: 123.02
MDL number: MFCD00008065
PubChem CID: 6327594
PubChem SID: 504764054

In stock

Item Number

S282567

Grouped product items
SKU	Size	Availability	Price	Qty
S282567-1g	1g	3	$62.90
S282567-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$231.90

Basic Description

Synonyms	36550_RIEDEL \| AT37469 \| FT-0632675 \| HSDB 6040 \| RCRA waste no. P103 \| SEY \| Carbamimidoselenoic acid \| SCHEMBL158787 \| UNII-0W506YR523 \| DTXSID1046396 \| BBL102774 \| EINECS 211-129-9 \| NCGC00258411-01 \| 0W506YR523 \| AKOS016015981 \| DTXSID4024303 \| Seleno
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Carboximidamides

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Carboximidamides
Intermediate Tree Nodes	Not available
Direct Parent	Carboximidamides
Alternative Parents	Organoselenium compounds Imines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Carboximidamide - Hydrocarbon derivative - Organoselenium compound - Imine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as carboximidamides. These are organonitrogen compounds with the general formula RN=CN(R')(R''), (R,R',R'' = H or organyl group).
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

Pubchem Sid	504764054
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764054
INCHI	InChI=1S/CH3N2Se/c2-1(3)4/h(H3,2,3)
InChIKey	ZUCFIOXGLBMWHV-UHFFFAOYSA-N
Smiles	C(=N)(N)[Se]
Isomeric SMILES	C(=N)(N)[Se]
WGK Germany	3
RTECS	YU1820000
PubChem CID	6327594
UN Number	3283
Packing Group	I
Molecular Weight	123.02

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
D23142066	Certificate of Analysis	Mar 18, 2023	S282567
C23241364	Certificate of Analysis	Mar 14, 2023	S282567
C23241372	Certificate of Analysis	Mar 14, 2023	S282567
C23021093	Certificate of Analysis	Feb 18, 2023	S282567

Chemical and Physical Properties

Solubility	Soluble in water, alcohol and ether.
Sensitivity	air & light &Moisture sensitive
Molecular Weight	122.020 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	122.946 Da
Monoisotopic Mass	122.946 Da
Topological Polar Surface Area	49.900 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	33.000
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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