CS-0748155

1-Amino-1-[2-fluoro-5-(trifluoromethyl)phenyl]acetone

Manufacturer: ChemScene

CAS Number: 1270582-57-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄NO

Molecular Weight

235.18

Synonyms

None

SMILES

CC(=O)C(N)C1=C(F)C=CC(=C1)C(F)(F)F

Tpsa

43.09

Logp

2.4333

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0748155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO

Molecular Weight:
235.18

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.4333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748156

--


Purity:
98%

MDL No:
MFCD18661942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
C[C@H](O)[C@H](N)C1=CC(Cl)=C(F)C=C1

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748157

--


Purity:
98%

MDL No:
MFCD14575819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C1=CC(Cl)=C(F)C=C1

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO

Molecular Weight:
251.63

Synonyms:
None

SMILES:
CC(=O)C(N)C1=CC(=C(Cl)C=C1)C(F)(F)F

Tpsa:
43.09

Logp:
2.9476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2