CS-0872420

2-Amino-1-(3-bromo-2-chloro-6-fluorophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1980076-25-2

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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=CC(=C(C(=C1F)C(=O)CN)Cl)Br.Cl

Tpsa

43.09

Logp

2.8048

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99022
1980076-25-2 | 3-Bromo-2-chloro-6-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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ChemScene

CS-0872420

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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=CC(=C(C(=C1F)C(=O)CN)Cl)Br.Cl

Tpsa:
43.09

Logp:
2.8048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872421

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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:
C₇H₅Br₂F₅S

Molecular Weight:
375.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CBr

Tpsa:
0

Logp:
6.0014

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872422

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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:
C₉H₈BrFO₃S

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)F)C(=O)CBr

Tpsa:
51.21

Logp:
1.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872425

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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:
C₇H₁₀Cl₂N₂O

Molecular Weight:
209.07

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)NN)Cl.Cl

Tpsa:
47.28

Logp:
2.056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2