CS-0071631

3-((2,6-Dichlorophenyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 613658-25-6

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Purity

97%

MDL No

MFCD06260868

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂NO₄S

Molecular Weight

346.19

Synonyms

3-[(2,6-dichlorophenyl)sulfonylamino]benzoic Acid

SMILES

O=S(C(C(Cl)=CC=C1)=C1Cl)(NC2=CC=CC(C(O)=O)=C2)=O

Tpsa

83.47

Logp

3.4924

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU89706
613658-25-6 | 3-((2,6-Dichlorophenyl)sulfonamido)benzoic acid
A2B Chem ₹ 34,395.12 - ₹ 9,64,004.52

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-0071631

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Purity:
97%

MDL No:
MFCD06260868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₄S

Molecular Weight:
346.19

Synonyms:
3-[(2,6-dichlorophenyl)sulfonylamino]benzoic Acid

SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NC2=CC=CC(C(O)=O)=C2)=O

Tpsa:
83.47

Logp:
3.4924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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

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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

--


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