CS-0879022

N-(2-Bromo-5-fluoro-4-formylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2383242-49-5

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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

C₉H₇BrFNO₂

Molecular Weight

260.06

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C(=C1)F)C=O)Br

Tpsa

46.17

Logp

2.3591

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA20798
2383242-49-5 | N-(2-Bromo-5-fluoro-4-formyl-phenyl)-acetamide
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0879022

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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:
C₉H₇BrFNO₂

Molecular Weight:
260.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C(=C1)F)C=O)Br

Tpsa:
46.17

Logp:
2.3591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879023

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
C1CCC2(C1)CC(=O)CCN2C(=O)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
3.3009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879024

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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:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(N1CC(NC2(CCNCC2)C1)=O)OC(C)(C)C

Tpsa:
70.67

Logp:
0.4755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0879025

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
FC1=C(CO)C=C(Br)C(N)=C1

Tpsa:
43.09

Logp:
1.9829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1