CS-0942726

5-Bromo-2-(4-fluorophenyl)-N-methyl-6-(methylsulfonamido)benzofuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1333244-33-9

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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

C₁₇H₁₄BrFN₂O₄S

Molecular Weight

441.27

Synonyms

None

SMILES

O=C(NC)C1=C(OC2=CC(NS(=O)(=O)C)=C(Br)C=C21)C=3C=CC(F)=CC3

Tpsa

88.41

Logp

3.7325

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0942726

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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:
C₁₇H₁₄BrFN₂O₄S

Molecular Weight:
441.27

Synonyms:
None

SMILES:
O=C(NC)C1=C(OC2=CC(NS(=O)(=O)C)=C(Br)C=C21)C=3C=CC(F)=CC3

Tpsa:
88.41

Logp:
3.7325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
None

SMILES:
O=C(OCC(Br)CC)C

Tpsa:
26.3

Logp:
1.723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942728

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.50422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrF₂O₂

Molecular Weight:
188.96

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CBr

Tpsa:
37.3

Logp:
1.1012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2