CS-0358087

1-Amino-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1562-24-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₂

Molecular Weight

165.15

Synonyms

None

SMILES

CC1=C(C#N)C(=O)N(C(=C1)O)N

Tpsa

92.04

Logp

-0.5522

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU99276
1562-24-9 | 1-amino-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0358087

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
CC1=C(C#N)C(=O)N(C(=C1)O)N

Tpsa:
92.04

Logp:
-0.5522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0358088

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉N₃O₂S₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=S1(CC2C(N(N)C(N2)=S)C1)=O

Tpsa:
75.43

Logp:
-1.7842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0358089

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Purity:
95+%

MDL No:
MFCD09264468

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
1-Benzhydryl-3-methoxy-azetidine

SMILES:
COC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.1066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358090

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
1-Benzoyl-1,2-dihydro-2-quinolinecarbonitrile

SMILES:
C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N

Tpsa:
44.1

Logp:
3.25238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1