CS-0872426

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

Manufacturer: ChemScene

CAS Number: 1980085-72-0

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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

C₈H₈Cl₂FNO

Molecular Weight

224.06

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.0423

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98926
1980085-72-0 | 3-Chloro-2-fluorophenacylamine hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872426

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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:
C₈H₈Cl₂FNO

Molecular Weight:
224.06

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.0423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872427

--


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=CC(=C(C=C1Br)C(=O)CN)F.Cl

Tpsa:
43.09

Logp:
2.1514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872430

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=C(C=C1)CBr)F

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872431

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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:
C₈H₅F₄NO₄

Molecular Weight:
255.12

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])F)OC(F)(F)F

Tpsa:
61.6

Logp:
2.6411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3