CS-0765127

Benzoic Acid, 2-fluoro-5-[[(4-methoxyphenyl)amino]sulfonyl]-

Manufacturer: ChemScene

CAS Number: 881486-59-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₅S

Molecular Weight

325.31

Synonyms

None

SMILES

COC1=CC=C(NS(=O)(=O)C2=CC(C(O)=O)=C(F)C=C2)C=C1

Tpsa

92.7

Logp

2.3333

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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-0765127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₅S

Molecular Weight:
325.31

Synonyms:
None

SMILES:
COC1=CC=C(NS(=O)(=O)C2=CC(C(O)=O)=C(F)C=C2)C=C1

Tpsa:
92.7

Logp:
2.3333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃O₂S

Molecular Weight:
342.38

Synonyms:
None

SMILES:
CC(C)(C)C(=O)OCC1=CC(=C(S1)C(F)(F)F)C1=CC=CC=C1

Tpsa:
26.3

Logp:
5.5232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₉N₃

Molecular Weight:
145.25

Synonyms:
None

SMILES:
CN(C)CCN(C)CCN

Tpsa:
32.5

Logp:
-0.5615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=C(C)N=C(S1)S(O)(=O)=O

Tpsa:
67.26

Logp:
1.00664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1