CS-0584411

2-(3-Chlorobenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 13450-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0584411-5g In Stock ₹ 2,69,086.20

CS-0584411 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

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

C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)C(=O)O

Tpsa

54.37

Logp

3.2692

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30970
13450-37-8 | 2-(3-Chlorobenzoyl)benzoic acid
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-0584411

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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:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)C(=O)O

Tpsa:
54.37

Logp:
3.2692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584412

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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:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-1-yl-methanone

SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)N2CCCCC2

Tpsa:
46.09

Logp:
2.06452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584413

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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:
C₁₂H₈BrNO₂

Molecular Weight:
278.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=C(N=CC=C2)C(=O)O

Tpsa:
50.19

Logp:
3.2093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584414

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
6-Methyl-2-(2-methylpropyl)pyrimidine-4-carboxylic Acid

SMILES:
O=C(C1=NC(CC(C)C)=NC(C)=C1)O

Tpsa:
63.08

Logp:
1.68172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3