CS-0713264

3-Chloro-4'-(dimethylcarbamoyl)-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261915-64-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0713264-250mg In Stock ₹ 15,144.12
1g CS-0713264-1g In Stock ₹ 32,256.12

CS-0713264 - 250mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClNO₃

Molecular Weight

303.74

Synonyms

None

SMILES

CN(C)C(=O)C1=CC=C(C=C1)C1=CC=C(C(O)=O)C(Cl)=C1

Tpsa

57.61

Logp

3.407

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36305
1261915-64-3 | 2-Chloro-4-[4-(N,N-dimethylaminocarbonyl)phenyl]benzoic acid
A2B Chem ₹ 17,368.68 - ₹ 35,678.52

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-0713264

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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:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C1=CC=C(C(O)=O)C(Cl)=C1

Tpsa:
57.61

Logp:
3.407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1Cl)C1=CC=C(C=O)C=C1

Tpsa:
54.37

Logp:
3.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO

Molecular Weight:
213.21

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=C(F)C=CC(=C1)C#N

Tpsa:
44.02

Logp:
3.06998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(Br)C=C1Br

Tpsa:
9.23

Logp:
4.3889

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1