CS-0558322

N-(4-amino-2-methylphenyl)-4-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 861224-63-7

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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

C₁₄H₁₃ClN₂O

Molecular Weight

260.72

Synonyms

None

SMILES

CC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)Cl

Tpsa

55.12

Logp

3.48292

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0558322

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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:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
55.12

Logp:
3.48292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
4-methyl-N-(propan-2-yl)-2-[(propan-2-yl)amino]pyrimidine-5-carboxamide

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

Tpsa:
66.91

Logp:
1.74352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558325

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
N#CCCN1N=C(C2=CC=C(C)C=C2)OCC1=O

Tpsa:
65.69

Logp:
1.4291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂O₄S

Molecular Weight:
383.63

Synonyms:
3,5-dimethyl-N-(2,3,4-trichlorobenzenesulfonyl)-1,2-oxazole-4-carboxamide

SMILES:
CC1=C(C(=NO1)C)C(=O)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl

Tpsa:
89.27

Logp:
3.37034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3