CS-0747908

1-Amino-1-[4-(difluoromethyl)phenyl]acetone

Manufacturer: ChemScene

CAS Number: 1270435-69-2

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

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.213

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0747908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747910

--


Purity:
98%

MDL No:
MFCD18681167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747911

--


Purity:
98%

MDL No:
MFCD22646348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.3647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2