CS-0911802

N-(4-Bromo-2,5-difluorophenyl)-N-(methylsulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 3005903-85-2

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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

C₈H₈BrF₂NO₄S₂

Molecular Weight

364.18

Synonyms

None

SMILES

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

Tpsa

71.52

Logp

1.4529

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-0911802

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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:
C₈H₈BrF₂NO₄S₂

Molecular Weight:
364.18

Synonyms:
None

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

Tpsa:
71.52

Logp:
1.4529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClF₂NO

Molecular Weight:
159.56

Synonyms:
None

SMILES:
NC1COCC1(F)F.[H]Cl

Tpsa:
35.25

Logp:
0.401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911804

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
CCOC(/C(Cl)=N/NC1=CC=C(C=C1)OC)=O

Tpsa:
59.92

Logp:
2.2225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

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