CS-0592901

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

Manufacturer: ChemScene

CAS Number: 1510114-37-0

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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

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

None

SMILES

CCC(C)C(NC1=NC(C)=C(Br)C=C1)=O

Tpsa

41.99

Logp

3.13712

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61909
1510114-37-0 | N-(5-bromo-6-methylpyridin-2-yl)-2-methylbutanamide
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0592901

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
CCC(C)C(NC1=NC(C)=C(Br)C=C1)=O

Tpsa:
41.99

Logp:
3.13712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C[C@@](CC(=O)OC(C)(C)C)(C(=O)O)N

Tpsa:
89.62

Logp:
0.5202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0592903

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C1CCC(C1)C2=NC3=C(CNCCO3)C=C2

Tpsa:
34.15

Logp:
2.2212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C1NC(C2CCCC2)=NC(C)=C1CC

Tpsa:
45.75

Logp:
2.29832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2