CS-0865461

N-(3-Acetyl-5-(difluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2647887-77-0

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

C₁₁H₁₁F₂NO₂

Molecular Weight

227.21

Synonyms

None

SMILES

CC(NC1=CC(C(F)F)=CC(C(C)=O)=C1)=O

Tpsa

46.17

Logp

2.7852

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-0865461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
CC(NC1=CC(C(F)F)=CC(C(C)=O)=C1)=O

Tpsa:
46.17

Logp:
2.7852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₃

Molecular Weight:
223.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC/C(CO)=C(F)\F

Tpsa:
58.56

Logp:
1.654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0865463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO

Molecular Weight:
264.07

Synonyms:
None

SMILES:
CC(NC1=CC(C(F)F)=CC(Br)=C1)=O

Tpsa:
29.1

Logp:
3.3451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
None

SMILES:
CCC(C1=C(Br)C=CO1)=O

Tpsa:
30.21

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2