CS-0903101

3-(6-Bromopyridin-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 2035416-87-4

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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=CN=C(Br)C=C1

Tpsa

53.75

Logp

1.94048

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15745
2035416-87-4 | 3-(6-bromopyridin-3-yl)-3-oxopropanenitrile
A2B Chem ₹ 15,999.72 - ₹ 2,83,973.64

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-0903101

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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=CN=C(Br)C=C1

Tpsa:
53.75

Logp:
1.94048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
N#CCC(=O)C1=NC=C(Br)C=C1Cl

Tpsa:
53.75

Logp:
2.59388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
N#CCC(=O)C1=NC=CC(Cl)=C1

Tpsa:
53.75

Logp:
1.83138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903104

--


Purity:
98%

MDL No:
MFCD28977450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
N#CCC(=O)C1=NC(Cl)=CC=C1

Tpsa:
53.75

Logp:
1.83138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2