CS-0744498

3-Bromo-1-(2-methylpropyl)pyridin-2-one

Manufacturer: ChemScene

CAS Number: 1597038-25-9

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Purity

98%

MDL No

MFCD29045246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

None

SMILES

CC(C)CN1C=CC=C(Br)C1=O

Tpsa

22

Logp

2.2668

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR71460
1597038-25-9 | 3-Bromo-1-(2-methylpropyl)-2(1H)-pyridinone
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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ChemScene

CS-0744498

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Purity:
98%

MDL No:
MFCD29045246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C)CN1C=CC=C(Br)C1=O

Tpsa:
22

Logp:
2.2668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744499

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Purity:
98%

MDL No:
MFCD29038698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COCCN1N=CC=C(Br)C1=O

Tpsa:
44.12

Logp:
0.6522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744500

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Purity:
98%

MDL No:
MFCD26624532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
OC(=O)C1=CC2=NN=C(C3CCC3)N2C=C1

Tpsa:
67.49

Logp:
1.695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744501

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC(OCC(F)(F)F)=N1

Tpsa:
72.31

Logp:
1.1159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3