CS-0763612

2-(3,4-Difluorophenyl)Acetamide

Manufacturer: ChemScene

CAS Number: 861393-53-5

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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

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

None

SMILES

NC(=O)CC1=CC(F)=C(F)C=C1

Tpsa

43.09

Logp

0.9926

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76508
861393-53-5 | 2-(3,4-Difluorophenyl)acetamide
A2B Chem ₹ 13,176.24 - ₹ 47,143.56

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

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Show Difference

Img

ChemScene

CS-0763612

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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:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
NC(=O)CC1=CC(F)=C(F)C=C1

Tpsa:
43.09

Logp:
0.9926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763614

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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:
C₁₄H₁₄ClN

Molecular Weight:
231.72

Synonyms:
None

SMILES:
ClC1=CC=CC(CNCC2=CC=CC=C2)=C1

Tpsa:
12.03

Logp:
3.6298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763616

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
NC(=O)\C=C\C1=CC=C(F)C=C1

Tpsa:
43.09

Logp:
1.3242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
O=C(N)C=CC=1C=CC=CC1F

Tpsa:
43.09

Logp:
1.3242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2