CS-0911805

N-(4-Bromo-2-(trifluoromethyl)phenyl)-N-(methylsulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 3005903-66-9

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

C₉H₉BrF₃NO₄S₂

Molecular Weight

396.20

Synonyms

None

SMILES

CS(=O)(N(C1=CC=C(Br)C=C1C(F)(F)F)S(=O)(C)=O)=O

Tpsa

71.52

Logp

2.1935

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0911807

--

Img

ChemScene

CS-0911798

--

Img

ChemScene

CS-0911802

--

Img

ChemScene

CS-0911796

--

Img

ChemScene

CS-0911260

--

Img

ChemScene

CS-0978924

--

Img

ChemScene

CS-0926170

--

Img

ChemScene

CS-0911793

--

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-0911805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃NO₄S₂

Molecular Weight:
396.20

Synonyms:
None

SMILES:
CS(=O)(N(C1=CC=C(Br)C=C1C(F)(F)F)S(=O)(C)=O)=O

Tpsa:
71.52

Logp:
2.1935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911806

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
NCC1(C2)COCC2C1.[H]Cl

Tpsa:
35.25

Logp:
0.7935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₄S₂

Molecular Weight:
346.19

Synonyms:
None

SMILES:
CS(=O)(N(C1=CC=C(Br)C=C1F)S(=O)(C)=O)=O

Tpsa:
71.52

Logp:
1.3138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=S(CC1=CC(Br)=CN=C1)(N)=O

Tpsa:
73.05

Logp:
0.6326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2