CS-0070657

4-(((3-Fluorophenyl)sulfonamido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 885268-74-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₄S

Molecular Weight

309.31

Synonyms

4-({[(3-Fluorophenyl)sulfonyl]amino}methyl)benzoic acid

SMILES

O=S(C1=CC(F)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O

Tpsa

83.47

Logp

2.0024

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU89659
885268-74-6 | 4-(((3-fluorophenyl)sulfonamido)methyl)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-0070657

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₄S

Molecular Weight:
309.31

Synonyms:
4-({[(3-Fluorophenyl)sulfonyl]amino}methyl)benzoic acid

SMILES:
O=S(C1=CC(F)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O

Tpsa:
83.47

Logp:
2.0024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0070658

--


Purity:
97%

MDL No:
MFCD06409342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₃NO

Molecular Weight:
316.61

Synonyms:
1-ETHANONE, 2-CHLORO-1-[1-(2,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-

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

Tpsa:
22

Logp:
4.82244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0070659

--


Purity:
97%

MDL No:
MFCD06409341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₂NO

Molecular Weight:
283.70

Synonyms:
Ethanone, 2-chloro-1-[1-(2,5-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]

SMILES:
O=C(CCl)C1=C(C)N(C2=C(F)C=CC(F)=C2)C(C)=C1

Tpsa:
22

Logp:
3.79384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0070660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂OS

Molecular Weight:
316.81

Synonyms:
N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-3-CHLOROPROPANAMIDE

SMILES:
O=C(CCCl)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Tpsa:
41.99

Logp:
4.5307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4