CS-0758618

2-Amino-4-methylpyridine-3,5-dicarboxamide

Manufacturer: ChemScene

CAS Number: 2640815-82-1

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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

C₈H₁₀N₄O₂

Molecular Weight

194.19

Synonyms

None

SMILES

CC1=C(C(N)=O)C(N)=NC=C1C(N)=O

Tpsa

125.09

Logp

-0.82998

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58699
2640815-82-1 | 2-amino-4-methylpyridine-3,5-dicarboxamide
A2B Chem ₹ 34,395.12 - ₹ 6,49,058.16

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-0758618

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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:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C(N)=NC=C1C(N)=O

Tpsa:
125.09

Logp:
-0.82998

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0758619

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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:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
NC(=O)C1=CN=CC2=CC=CN=C12

Tpsa:
68.87

Logp:
0.7287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758620

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=O)C(C)=N1

Tpsa:
29.96

Logp:
1.81936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758621

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrIN₂

Molecular Weight:
326.96

Synonyms:
None

SMILES:
CN(C)C1=NC=C(I)C=C1Br

Tpsa:
16.13

Logp:
2.5147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1