CS-1136489

N-(5-Chloro-4-fluoro-2-pyridinyl)acetamide

Manufacturer: ChemScene

CAS Number: 2839138-54-2

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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

C₇H₆ClFN₂O

Molecular Weight

188.59

Synonyms

None

SMILES

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

Tpsa

41.99

Logp

1.8325

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44558
2839138-54-2 | N-(5-chloro-4-fluoropyridin-2-yl)acetamide
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-1136489

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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:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
None

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

Tpsa:
41.99

Logp:
1.8325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClFN₂

Molecular Weight:
241.49

Synonyms:
None

SMILES:
FC1=CN=C(C=C1CN)Br.Cl

Tpsa:
38.91

Logp:
1.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O

Molecular Weight:
249.49

Synonyms:
None

SMILES:
CC(NC1=NC=C(Br)C(Cl)=C1)=O

Tpsa:
41.99

Logp:
2.4559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₂O

Molecular Weight:
296.49

Synonyms:
None

SMILES:
CC(NC1=NC=C(I)C(Cl)=C1)=O

Tpsa:
41.99

Logp:
2.298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1