CS-0562628

N-(5-bromopyridin-2-yl)-2,2-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 944775-40-0

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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

N-(5-bromo-2-pyridinyl)-2,2-dimethylbutanamide

SMILES

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

Tpsa

41.99

Logp

3.2188

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ17692
944775-40-0 | N-(5-bromopyridin-2-yl)-2,2-dimethylbutanamide
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-0562628

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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:
N-(5-bromo-2-pyridinyl)-2,2-dimethylbutanamide

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

Tpsa:
41.99

Logp:
3.2188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562629

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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:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
ClC=1SC(=CC1)CNCCCOCC

Tpsa:
21.26

Logp:
2.9177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0562630

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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:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
FC1=CC(CNC2=NC=CC=C2)=CC=C1

Tpsa:
24.92

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562631

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=NC(=CS1)CNC(=O)C2=CC=CC=C2

Tpsa:
41.99

Logp:
2.38152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3