CS-1050797

4-(Methylsulfonyl)-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1346608-71-6

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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

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

Tpsa

71.44

Logp

1.8071

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP93033
1346608-71-6 | 4-(Methylsulfonyl)-3-(trifluoromethyl)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

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Img

ChemScene

CS-1050797

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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:
O=C(O)C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)C

Tpsa:
71.44

Logp:
1.8071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050798

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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:
None

SMILES:
O=C(O)CCCCC1(N=N1)CCC#C

Tpsa:
62.02

Logp:
2.2069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1050799

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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:
C₉H₉BrO₄S

Molecular Weight:
293.13

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C(Br)=C1)S(=O)(=O)C

Tpsa:
71.44

Logp:
1.4797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1050800

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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:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
N#CC=1N=C(C=CC1Br)C2CC2

Tpsa:
36.68

Logp:
2.59318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1