CS-0911798

N-(4-Bromo-2,3-difluorophenyl)-N-(methylsulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 3005903-92-1

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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

CS(=O)(N(C1=CC=C(Br)C(F)=C1F)S(=O)(C)=O)=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-0911798

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

Tpsa:
71.52

Logp:
1.4529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911799

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃O₂

Molecular Weight:
292.16

Synonyms:
None

SMILES:
O=C(C(NC1=CC=CC(N)=C1)CC2)NC2=O.Cl.Cl

Tpsa:
84.22

Logp:
1.3295

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0911800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂F₆O

Molecular Weight:
370.29

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2

Tpsa:
17.07

Logp:
6.0199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0911801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=CC=C2C=C(Br)C(Cl)=NC2=C1

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0