CS-1159714

4-Fluoro-2-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1379305-97-1

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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

C₇H₆FNO₄S

Molecular Weight

219.19

Synonyms

None

SMILES

O=C(O)C1=CC=C(F)C=C1S(=O)(=O)N

Tpsa

97.46

Logp

0.1713

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW18675
1379305-97-1 | 4-Fluoro-2-sulfamoylbenzoic 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

Compare Similar Items

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Img

ChemScene

CS-1159714

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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:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C=C1S(=O)(=O)N

Tpsa:
97.46

Logp:
0.1713

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159716

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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:
C₁₃H₁₁NO

Molecular Weight:
197.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(N3C=CC=C3)C1

Tpsa:
22

Logp:
2.6639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159717

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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:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C2=CC=C(C=C2)C)C(=C1O)C

Tpsa:
38.05

Logp:
3.21354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159718

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.28

Synonyms:
None

SMILES:
O=C(OC)C=1SN=C(C1)C=2C=CC(OC)=CC2

Tpsa:
48.42

Logp:
2.6053

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3