CS-0634895

4-Amino-N-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 1155066-09-3

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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

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

None

SMILES

O=C(C1=NC=CC(N)=C1)NC

Tpsa

68.01

Logp

0.0234

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60585
1155066-09-3 | 4-amino-n-methylpyridine-2-carboxamide
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-0634895

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C(C1=NC=CC(N)=C1)NC

Tpsa:
68.01

Logp:
0.0234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0634896

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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:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
OC(C)C1=CC(C(F)(F)F)=CN=C1Cl

Tpsa:
33.12

Logp:
2.8071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634897

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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:
C₁₀H₁₃BF₃NO₂S

Molecular Weight:
279.09

Synonyms:
None

SMILES:
FC(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)(F)F

Tpsa:
31.35

Logp:
2.4611

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0634898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1NC2=C(CCNC2)C(O)=C1

Tpsa:
65.12

Logp:
-0.2738

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0