CS-0370370

3-Amino-N-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 99368-19-1

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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

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

3-amino-N-methyl-2-pyridinecarboxamide

SMILES

O=C(C1=NC=CC=C1N)NC

Tpsa

68.01

Logp

0.0234

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0370370

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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:
3-amino-N-methyl-2-pyridinecarboxamide

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

Tpsa:
68.01

Logp:
0.0234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370371

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Purity:
98%

MDL No:
MFCD05864709

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆BrNO₃

Molecular Weight:
326.19

Synonyms:
tert-Butyl 4-bromo-3-(hydroxymethyl)-1H-indole-1-carboxylate, 4-Bromo-1-(tert-butoxycarbonyl)-3-(hydroxymethyl)-1H-indole

SMILES:
O=C(N1C=C(CO)C2=C1C=CC=C2Br)OC(C)(C)C

Tpsa:
51.46

Logp:
3.6793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370373

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
1,2,4-Triazine-5-carboxylic acid, 6-chloro-, ethyl ester

SMILES:
O=C(C1=C(Cl)N=NC=N1)OCC

Tpsa:
64.97

Logp:
0.7017

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370378

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
NC(C(C1CCC1)C2=CC=CC=C2)=O

Tpsa:
43.09

Logp:
2.0556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3