CS-0872381

2-Amino-1-(4-bromo-3-(trifluoromethyl)phenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1980063-41-9

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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

C₉H₈BrClF₃NO

Molecular Weight

318.52

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)CN)C(F)(F)F)Br.Cl

Tpsa

43.09

Logp

3.0311

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99719
1980063-41-9 | 4-Bromo-3-(trifluoromethyl)phenacylamine 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-0872381

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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:
C₉H₈BrClF₃NO

Molecular Weight:
318.52

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CN)C(F)(F)F)Br.Cl

Tpsa:
43.09

Logp:
3.0311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872382

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1CC2(CC2)NC1.C(=O)(C(=O)O)O

Tpsa:
86.63

Logp:
0.058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0872383

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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:
C₈H₇BrClF₂NO

Molecular Weight:
286.50

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(=O)CN)Br)F.Cl

Tpsa:
43.09

Logp:
2.2905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872384

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C=O)C(F)(F)F)Br

Tpsa:
26.3

Logp:
3.289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2