CS-0872324

2-Amino-1-(3-bromo-5-fluorophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1980049-87-3

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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

C₈H₈BrClFNO

Molecular Weight

268.51

Synonyms

None

SMILES

C1=C(C=C(C=C1F)Br)C(=O)CN.Cl

Tpsa

43.09

Logp

2.1514

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99025
1980049-87-3 |
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

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ChemScene

CS-0872324

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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:
C₈H₈BrClFNO

Molecular Weight:
268.51

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.1514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872325

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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:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872326

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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:
C₇H₈F₂N₂O₃S

Molecular Weight:
238.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)N)OC(F)F

Tpsa:
95.41

Logp:
0.5176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₅S

Molecular Weight:
268.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC(F)F

Tpsa:
112.53

Logp:
0.8436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4