CS-0872842

2-Amino-1-(4-bromo-5-chloro-2-fluorophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1823871-87-9

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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

C₈H₇BrCl₂FNO

Molecular Weight

302.96

Synonyms

None

SMILES

C1=C(C(=CC(=C1Cl)Br)F)C(=O)CN.Cl

Tpsa

43.09

Logp

2.8048

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99019
1823871-87-9 | 4-Bromo-5-chloro-2-fluorophenacylamine hydrochloride
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-0872842

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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:
C₈H₇BrCl₂FNO

Molecular Weight:
302.96

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Br)F)C(=O)CN.Cl

Tpsa:
43.09

Logp:
2.8048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872843

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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:
C₈H₅BrClF

Molecular Weight:
235.48

Synonyms:
None

SMILES:
C=CC1=CC(=C(C=C1F)Br)Cl

Tpsa:
0

Logp:
3.8846

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872844

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1N=CO2)Br

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂

Molecular Weight:
157.14

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1N)O)F

Tpsa:
55.48

Logp:
1.1221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1