CS-0906464

2-Fluoro-3-(methylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1882813-51-5

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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

C₈H₈FNO₄S

Molecular Weight

233.22

Synonyms

None

SMILES

O=C(O)C1=CC=CC(NS(=O)(C)=O)=C1F

Tpsa

83.47

Logp

0.8954

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0906464

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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:
C₈H₈FNO₄S

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NS(=O)(C)=O)=C1F

Tpsa:
83.47

Logp:
0.8954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0906466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₀N₃O₇-

Molecular Weight:
602.70

Synonyms:
None

SMILES:
O=C([O-])[C@H](CCC([O-])=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3.C[C@@H]([NH3+])C5=CC=CC=C5

Tpsa:
153.82

Logp:
2.9962

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0906469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C1=NN(CC)C(C(O)=O)=C1)OC

Tpsa:
81.42

Logp:
0.3878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=NN(C(C)C)C(C(O)=O)=C1)OC

Tpsa:
81.42

Logp:
0.9488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3