CS-0758921

3-Methanesulfonyl-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 53985-43-6

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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

C₉H₇F₃O₄S

Molecular Weight

268.21

Synonyms

None

SMILES

CS(=O)(=O)C1=CC(=CC(=C1)C(O)=O)C(F)(F)F

Tpsa

71.44

Logp

1.8071

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10639
53985-43-6 | 3-Methanesulfonyl-5-trifluoromethylbenzoic ac id
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758921

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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:
C₉H₇F₃O₄S

Molecular Weight:
268.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)C(O)=O)C(F)(F)F

Tpsa:
71.44

Logp:
1.8071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCCNC(=O)COC1=NC=CC=N1

Tpsa:
64.11

Logp:
0.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0758923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(=O)N1CC(C1)C(=O)NC(C)(C)C

Tpsa:
49.41

Logp:
0.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COCC(=O)NC1=CN=C(N=C1)N(C)C

Tpsa:
67.35

Logp:
0.1275

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4