CS-0911807

N-(4-Bromo-2-fluorophenyl)-N-(methylsulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 3005903-60-3

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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

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

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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-0911807

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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:
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

Img

ChemScene

CS-0911810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O₄S₂

Molecular Weight:
352.74

Synonyms:
None

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

Tpsa:
84.41

Logp:
1.4794

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃OSi

Molecular Weight:
237.37

Synonyms:
None

SMILES:
N#CCC1=NC=CN1COCC[Si](C)(C)C

Tpsa:
50.84

Logp:
2.26148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6