CS-0897067

N-(4-Bromo-2,3-difluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1312435-86-1

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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

C₈H₆BrF₂NO

Molecular Weight

250.04

Synonyms

None

SMILES

CC(NC1=CC=C(Br)C(F)=C1F)=O

Tpsa

29.1

Logp

2.6857

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IGNT
N-(4-bromo-2,3-difluorophenyl)acetamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BQ19533
1312435-86-1 | N-(4-bromo-2,3-difluorophenyl)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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Img

ChemScene

CS-0897067

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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:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C(F)=C1F)=O

Tpsa:
29.1

Logp:
2.6857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897068

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC(C)C1=CC=C(C2C(F)(F)C2)N=C1

Tpsa:
33.12

Logp:
2.2575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CN1C=CC2=C1C(Br)=CC(OC)=C2

Tpsa:
14.16

Logp:
2.9494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
FC1=CC=C(Br)C2=C1NCCC2.Cl

Tpsa:
12.03

Logp:
3.3681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0