CS-0784626

3-(3-Chloropyridin-2-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 2091617-25-1

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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

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

N#CCC(C1=NC=CC=C1Cl)=O

Tpsa

53.75

Logp

1.83138

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LH6H
3-Chloro-β-oxo-2-pyridinepropanenitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR60173
2091617-25-1 | 3-Chloro-β-oxo-2-pyridinepropanenitrile
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-0784626

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

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

Tpsa:
53.75

Logp:
1.83138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784628

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(Br)C(COC)=C1

Tpsa:
46.53

Logp:
2.2226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0784629

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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:
C₉H₈BNO₄

Molecular Weight:
204.98

Synonyms:
None

SMILES:
N#CC1=CC(C(OC)=O)=CC(B(O)O)=C1

Tpsa:
90.55

Logp:
-0.97532

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784630

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(Br)C(COC)=C1

Tpsa:
35.53

Logp:
2.311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4