CS-0999342

3-(2-Bromopyridin-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 887593-99-9

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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

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

N#CCC(=O)C1=CC=CN=C1Br

Tpsa

53.75

Logp

1.94048

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC03613
887593-99-9 | 3-Pyridinepropanenitrile,2-bromo-b-oxo-
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-0999342

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
N#CCC(=O)C1=CC=CN=C1Br

Tpsa:
53.75

Logp:
1.94048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999345

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆Cl₂N₄

Molecular Weight:
169.01

Synonyms:
None

SMILES:
ClC1=NN=C(CN)N1.Cl

Tpsa:
67.59

Logp:
0.3386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0999346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂O

Molecular Weight:
214.57

Synonyms:
None

SMILES:
FC(F)(C1=CC(O)=CN=C1N)F.Cl

Tpsa:
59.14

Logp:
1.81

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0999347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=C(F)C=CC(Br)=N1

Tpsa:
33.12

Logp:
2.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1