CS-0367986

N-(5-bromo-6-methylpyridin-2-yl)butyramide

Manufacturer: ChemScene

CAS Number: 842113-90-0

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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

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

CCCC(NC1=CC=C(Br)C(C)=N1)=O

Tpsa

41.99

Logp

2.89112

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL88839
842113-90-0 | N-(5-bromo-6-methyl-2-pyridinyl)butanamide
A2B Chem ₹ 20,025.00 - ₹ 26,522.00

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-0367986

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CCCC(NC1=CC=C(Br)C(C)=N1)=O

Tpsa:
41.99

Logp:
2.89112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
N-(5-bromo-6-methyl-2-pyridinyl)pentanamide

SMILES:
CCCCC(NC1=CC=C(Br)C(C)=N1)=O

Tpsa:
41.99

Logp:
3.28122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrIN₂O

Molecular Weight:
403.01

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)I)C(=O)NC2=NC=C(C=C2)Br

Tpsa:
41.99

Logp:
3.701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂OS₂

Molecular Weight:
303.20

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Br)S1)CC2=CC=CS2

Tpsa:
41.99

Logp:
3.1483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3