CS-0656331

3-Fluoro-5-(2-hydroxypropan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2140879-76-9

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

C₉H₁₂FNO₃S

Molecular Weight

233.26

Synonyms

None

SMILES

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

Tpsa

80.39

Logp

0.7005

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0656331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₃S

Molecular Weight:
233.26

Synonyms:
None

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

Tpsa:
80.39

Logp:
0.7005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C=C1CC=C

Tpsa:
26.02

Logp:
3.0161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₄S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=NN1C)OC

Tpsa:
104.28

Logp:
-1.1459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=S(C1=CC(C(C)(O)C)=CS1)(N)=O

Tpsa:
80.39

Logp:
0.6229

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2