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(1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile - 97%, high purity , CAS No.1306763-24-5

COA

Grade & Purity:

≥97%

Cas Number: 1306763-24-5
Molecular Weight: 159.19
PubChem CID: 57079322

In stock

Item Number

H628180

Grouped product items
SKU	Size	Availability	Price
H628180-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$144.90
H628180-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$435.90
H628180-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$726.90

Basic Description

Synonyms	(1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile \| 1306763-24-5 \| SCHEMBL2196969 \| AMY34323 \| MFCD30749398 \| AKOS037644581 \| AS-54025 \| P17415 \| 1H-Indene-4-carbonitrile, 2,3-dihydro-1-hydroxy-, (1R)-
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Indanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Indanes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Indanes
Alternative Parents	Secondary alcohols Nitriles Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Indane - Secondary alcohol - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a 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	(1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
INCHI	InChI=1S/C10H9NO/c11-6-7-2-1-3-9-8(7)4-5-10(9)12/h1-3,10,12H,4-5H2/t10-/m1/s1
InChIKey	MEFZMTYUOQFQHF-SNVBAGLBSA-N
Smiles	C1CC2=C(C=CC=C2C1O)C#N
Isomeric SMILES	C1CC2=C(C=CC=C2[C@@H]1O)C#N
PubChem CID	57079322
Molecular Weight	159.19

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	159.180 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	159.068 Da
Monoisotopic Mass	159.068 Da
Topological Polar Surface Area	44.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	217.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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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