CS-0562977

(5-Bromopyridin-3-yl)(1H-imidazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 889944-37-0

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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

C₉H₆BrN₃O

Molecular Weight

252.07

Synonyms

None

SMILES

O=C(C1=CC(Br)=CN=C1)C2=NC=CN2

Tpsa

58.64

Logp

1.7982

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT66263
889944-37-0 | (5-bromopyridin-3-yl)-(1H-imidazol-2-yl)methanone
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-0562977

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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:
C₉H₆BrN₃O

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)C2=NC=CN2

Tpsa:
58.64

Logp:
1.7982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562978

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
C=CC(=O)NCC1=CC=CC=C1Br

Tpsa:
29.1

Logp:
2.2513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562979

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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:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
2-Bromo-N-ethyl-2-methyl-propionamide

SMILES:
CCNC(=O)C(C)(C)Br

Tpsa:
29.1

Logp:
1.296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562980

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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:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
O=S(=O)(NC1CCN(CC1)C(C)C)C

Tpsa:
49.41

Logp:
0.4084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3