CS-1159703

2-((2-Chlorophenyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 10166-39-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₂

Molecular Weight

247.68

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1NC=2C=CC=CC2Cl

Tpsa

49.33

Logp

3.7818

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA06439
10166-39-9 | 2-((2-Chlorophenyl)amino)benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-1159703

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NC=2C=CC=CC2Cl

Tpsa:
49.33

Logp:
3.7818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1159704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂

Molecular Weight:
287.16

Synonyms:
None

SMILES:
BrC=1C=CC(=CC1)C2=NC3=CC(=CC=C3N2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159705

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(OCC)NC=1C=CC=CC1CC=C

Tpsa:
38.33

Logp:
2.9835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1159706

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.27

Synonyms:
None

SMILES:
OCC=1N=CN=C2C1N=CN2CC=3C=CC=CC3

Tpsa:
63.83

Logp:
1.3669

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3