CS-0358314

2-((3-Chloro-4-methylphenyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 19368-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0358314-5g In Stock ₹ 2,66,262.72

CS-0358314 - 5g

₹ 2,66,262.72

In Stock

Quantity

1

Base Price: ₹ 2,66,262.72

GST (18%): ₹ 47,927.29

Total Price: ₹ 3,14,190.01

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClNO₃

Molecular Weight

289.71

Synonyms

N-(3-Chloro-4-Methyl-phenyl)-phthalaMic acid

SMILES

CC1=C(Cl)C=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa

66.4

Logp

3.59892

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE95740
19368-34-4 | 2-((3-Chloro-4-methylphenyl)carbamoyl)benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H400

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358314

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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:
C₁₅H₁₂ClNO₃

Molecular Weight:
289.71

Synonyms:
N-(3-Chloro-4-Methyl-phenyl)-phthalaMic acid

SMILES:
CC1=C(Cl)C=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
3.59892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358315

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆F₃N₃O₂S

Molecular Weight:
407.41

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(CSC2=C(C(C(F)(F)F)=C3CCCC3=N2)C#N)=O

Tpsa:
75.01

Logp:
4.20018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358316

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃N₃OS

Molecular Weight:
357.39

Synonyms:
2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridin-2-yl]sulfanyl}-N,N-diethylacetamide

SMILES:
O=C(N(CC)CC)CSC1=C(C#N)C(C(F)(F)F)=C(CCC2)C2=N1

Tpsa:
56.99

Logp:
3.42128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0358319

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃N₃OS

Molecular Weight:
357.39

Synonyms:
2-{[3-cyano-6-cyclopropyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N,N-diethylacetamide

SMILES:
CCN(CC)C(=O)CSC1=C(C#N)C(=CC(=N1)C2CC2)C(F)(F)F

Tpsa:
56.99

Logp:
3.80998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6