CS-0071632

4-((3-(Trifluoromethyl)phenyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 613657-61-7

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Purity

97%

MDL No

MFCD03997750

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃NO₄S

Molecular Weight

345.29

Synonyms

4-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)BENZOIC ACID

SMILES

O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(C(F)(F)F)=CC=C2)=O

Tpsa

83.47

Logp

3.2044

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77814
613657-61-7 | 4-(([3-(Trifluoromethyl)phenyl]sulfonyl)amino)benzoic acid
A2B Chem ₹ 30,117.12 - ₹ 31,828.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0071632

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Purity:
97%

MDL No:
MFCD03997750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₄S

Molecular Weight:
345.29

Synonyms:
4-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)BENZOIC ACID

SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(C(F)(F)F)=CC=C2)=O

Tpsa:
83.47

Logp:
3.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071633

--


Purity:
97%

MDL No:
MFCD03997060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₄S

Molecular Weight:
345.29

Synonyms:
3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic Acid

SMILES:
O=S(NC1=CC(C(O)=O)=CC=C1)(C2=CC(C(F)(F)F)=CC=C2)=O

Tpsa:
83.47

Logp:
3.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071634

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Purity:
97%

MDL No:
MFCD03618993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₄S

Molecular Weight:
281.69

Synonyms:
3-{[(3-Chloro-4-fluorophenyl)sulfonyl]amino}propanoic acid

SMILES:
O=S(C1=CC(Cl)=C(F)C=C1)(NCCC(O)=O)=O

Tpsa:
83.47

Logp:
1.2321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0071635

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Purity:
97%

MDL No:
MFCD03618992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₄S

Molecular Weight:
267.66

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=C(F)C=C1)(NCC(O)=O)=O

Tpsa:
83.47

Logp:
0.842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4