CS-0872649

2-Amino-1-(3-(2,2-difluoroethoxy)phenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1822852-46-9

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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

C₁₀H₁₂ClF₂NO₂

Molecular Weight

251.66

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.8937

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK98331
1822852-46-9 | 3-(2,2-Difluoroethoxy)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872649

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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:
C₁₀H₁₂ClF₂NO₂

Molecular Weight:
251.66

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.8937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0872650

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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:
C₈H₆BrF₂NO₃

Molecular Weight:
282.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)OCC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.0012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₃

Molecular Weight:
282.04

Synonyms:
None

SMILES:
C1=C(C=C(C=C1OCC(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.0012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)O)OCC(F)F

Tpsa:
29.46

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3