CS-0294481

4-Bromo-2-fluoro-N-(6-methylpyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 391223-01-1

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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

C₁₃H₁₀BrFN₂O

Molecular Weight

309.13

Synonyms

None

SMILES

O=C(NC1=NC(C)=CC=C1)C2=CC=C(Br)C=C2F

Tpsa

41.99

Logp

3.54392

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61850
391223-01-1 | 4-bromo-2-fluoro-N-(6-methylpyridin-2-yl)benzamide
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-0294481

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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:
C₁₃H₁₀BrFN₂O

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CC=C1)C2=CC=C(Br)C=C2F

Tpsa:
41.99

Logp:
3.54392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CC=C1)C2=CC=C(C#N)C=C2

Tpsa:
65.78

Logp:
2.514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
Benzamide, 3-cyano-N-(6-methyl-2-pyridinyl)

SMILES:
O=C(NC1=NC(C)=CC=C1)C2=CC=CC(C#N)=C2

Tpsa:
65.78

Logp:
2.514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294484

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
6-Methyl-2-chloroacetamidopyridine

SMILES:
O=C(NC1=NC(C)=CC=C1)CCl

Tpsa:
41.99

Logp:
1.56732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2