CS-1048930

N-(3,4-Difluoro-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 114153-10-5

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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

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C(F)=C1C)C

Tpsa

29.1

Logp

2.23162

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC37617
114153-10-5 | Acetamide, N-(3,4-difluoro-2-methylphenyl)-
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

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Img

ChemScene

CS-1048930

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(F)=C1C)C

Tpsa:
29.1

Logp:
2.23162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC(N)=C(C=C2C1)C

Tpsa:
65.21

Logp:
1.91202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C2N=C(N)C(Br)=CC2=C1

Tpsa:
78.1

Logp:
1.7611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃O

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
72.35

Logp:
0.9728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1