CS-0070477

2-Amino-5-cyanopyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 89795-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0070477-1g In Stock ₹ 1,21,409.64

CS-0070477 - 1g

₹ 1,21,409.64

In Stock

Quantity

1

Base Price: ₹ 1,21,409.64

GST (18%): ₹ 21,853.735

Total Price: ₹ 1,43,263.375

Purity

97%

MDL No

MFCD20697592

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O

Molecular Weight

162.15

Synonyms

Nicotinamide, 2-amino-5-cyano- (7CI)

SMILES

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

Tpsa

105.79

Logp

-0.36562

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07768
89795-83-5 | 2-Amino-5-cyanopyridine-3-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 2,67,375.00

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

Compare Similar Items

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Img

ChemScene

CS-0070477

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Purity:
97%

MDL No:
MFCD20697592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
Nicotinamide, 2-amino-5-cyano- (7CI)

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

Tpsa:
105.79

Logp:
-0.36562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070478

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Purity:
97%

MDL No:
MFCD01318242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
2-AMINO-3,5-PYRIDINEDICARBOXYLIC ACID

SMILES:
O=C(O)C1=CC(C(O)=O)=CN=C1N

Tpsa:
113.51

Logp:
0.0602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0070479

--


Purity:
97%

MDL No:
MFCD08899395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=C(C)C(C)=NC2=NC=NN21

Tpsa:
43.08

Logp:
1.39454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070480

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Purity:
97%

MDL No:
MFCD00186394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₅S

Molecular Weight:
245.21

Synonyms:
Acetic acid, 2-[(5-nitro-2-thiazolyl)amino]-2-oxo-, ethyl ester

SMILES:
[O-][N+](C1=CN=C(NC(C(OCC)=O)=O)S1)=O

Tpsa:
111.43

Logp:
0.5529

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3