CS-1137299

N-(2-Bromo-4-fluorophenyl)-2-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 1021439-52-0

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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

C₁₄H₁₁BrFNO₂

Molecular Weight

324.15

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1Br)C=2C=CC=CC2OC

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
AE19932
1021439-52-0 | N-(2-bromo-4-fluorophenyl)-2-methoxybenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1137299

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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:
C₁₄H₁₁BrFNO₂

Molecular Weight:
324.15

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1Br)C=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄OS

Molecular Weight:
270.31

Synonyms:
None

SMILES:
N=1N=C(OC1SCC=2C=NC=CC2)C=3C=CN=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

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

Tpsa:
54.88

Logp:
2.895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137302

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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:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=C1C=C(F)C=2C=CC=CC2N1

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0