CS-0761114

N-(5-Amino-2-Methylphenyl)-4-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 436089-21-3

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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

C₁₄H₁₃ClN₂O

Molecular Weight

260.72

Synonyms

None

SMILES

CC1=CC=C(N)C=C1NC(=O)C1=CC=C(Cl)C=C1

Tpsa

55.12

Logp

3.48292

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP21444
436089-21-3 | N-(5-Amino-2-methylphenyl)-4-chlorobenzamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761114

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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=CC=C(N)C=C1NC(=O)C1=CC=C(Cl)C=C1

Tpsa:
55.12

Logp:
3.48292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761115

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)NC1=C(C)C=CC=C1

Tpsa:
55.4

Logp:
1.88672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761116

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)NC1=C(CC)C=CC=C1

Tpsa:
55.4

Logp:
2.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761117

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1CC(=O)NC1=CC=CC=C1

Tpsa:
69.64

Logp:
1.1741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4