CS-0367658

N-(2,6-difluorophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 950240-71-8

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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

N-(2,6-difluorophenyl)propanamide

SMILES

CCC(NC1=C(F)C=CC=C1F)=O

Tpsa

29.1

Logp

2.3133

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM41675
950240-71-8 | N-(2,6-difluorophenyl)propionamide
A2B Chem --

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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Img

ChemScene

CS-0367658

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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:
N-(2,6-difluorophenyl)propanamide

SMILES:
CCC(NC1=C(F)C=CC=C1F)=O

Tpsa:
29.1

Logp:
2.3133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367659

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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:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NC3=C(C)C=CC=C3C

Tpsa:
29.1

Logp:
4.75394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367660

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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:
C₁₃H₈Cl₂FNO

Molecular Weight:
284.11

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2F)=O

Tpsa:
29.1

Logp:
4.3848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
Benzenemethanamine, 2,6-dichloro-N-ethyl-

SMILES:
CCNCC1=C(C=CC=C1Cl)Cl

Tpsa:
12.03

Logp:
3.1029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3