CS-1146957

N-(2-Bromo-4-fluorophenyl)-3-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 1039903-59-7

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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

C₁₃H₈BrClFNO

Molecular Weight

328.57

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1Br)C=2C=CC=C(Cl)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE19993
1039903-59-7 | N-(2-bromo-4-fluorophenyl)-3-chlorobenzamide
A2B Chem --

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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-1146957

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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:
C₁₃H₈BrClFNO

Molecular Weight:
328.57

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1Br)C=2C=CC=C(Cl)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.05

Synonyms:
None

SMILES:
N#CCC(=O)C1=CC=C(F)C=C1Br

Tpsa:
40.86

Logp:
2.68458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146962

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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:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
BrC1=CC=C(OCC)C(=C1)CNC

Tpsa:
21.26

Logp:
2.5672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1146963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.30

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C)C(N2C=CC=C2)C

Tpsa:
34.03

Logp:
2.99622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3