CS-0556398

2-Acetamido-N-(pyridin-3-ylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 348614-34-6

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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

C₁₅H₁₅N₃O₂

Molecular Weight

269.30

Synonyms

None

SMILES

CC(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

Tpsa

71.09

Logp

1.97

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0556398

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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:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

Tpsa:
71.09

Logp:
1.97

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0556399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
68.01

Logp:
0.802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556400

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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:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
1-((4-Methylphenyl)sulfonyl)-3-(2-morpholin-4-ylethyl)urea

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCN2CCOCC2

Tpsa:
87.74

Logp:
0.31512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
3,5-Dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester

SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)[N+](=O)[O-])C

Tpsa:
100.15

Logp:
1.96904

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4