CS-0564849

Methyl 5-amino-6-cyanonicotinate

Manufacturer: ChemScene

CAS Number: 1806923-89-6

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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

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

O=C(C1=CC(N)=C(C#N)N=C1)OC

Tpsa

89

Logp

0.32208

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0564849

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(C#N)N=C1)OC

Tpsa:
89

Logp:
0.32208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-Pyridinecarboxylic acid, 6-(1-hydroxy-1-methylethyl)-, methyl ester

SMILES:
O=C(C1=CC=CC(C(C)(C)O)=N1)OC

Tpsa:
59.42

Logp:
1.0956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564851

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
3-Pyridinecarboxylic acid, 4-amino-2,6-dichloro-, methyl ester

SMILES:
O=C(C1=C(N)C=C(Cl)N=C1Cl)OC

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564852

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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:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=C(C1=CC(I)=C(F)N=C1)OC

Tpsa:
39.19

Logp:
1.6119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1