CS-0906462

2,6-Difluoro-3-(methylsulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 714968-46-4

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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

C₈H₇F₂NO₄S

Molecular Weight

251.21

Synonyms

None

SMILES

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

Tpsa

83.47

Logp

1.0345

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

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Img

ChemScene

CS-0906462

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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:
C₈H₇F₂NO₄S

Molecular Weight:
251.21

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.0345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0906463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O

Molecular Weight:
176.20

Synonyms:
None

SMILES:
OC1CC2(CCC(F)(F)CC2)C1

Tpsa:
20.23

Logp:
2.3368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906464

--


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