CS-0978662

2-Chloro-6-ethoxynicotinonitrile

Manufacturer: ChemScene

CAS Number: 130161-53-4

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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

C₈H₇ClN₂O

Molecular Weight

182.61

Synonyms

None

SMILES

N#CC=1C=CC(=NC1Cl)OCC

Tpsa

45.91

Logp

2.00538

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02I2SO
2-Chloro-6-ethoxy-3-pyridinecarbonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ01564
130161-53-4 | 2-Chloro-6-ethoxy-3-pyridinecarbonitrile
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-0978662

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
N#CC=1C=CC(=NC1Cl)OCC

Tpsa:
45.91

Logp:
2.00538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₄

Molecular Weight:
280.13

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=C1B2OC(C)(C)C(O2)(C)C)C

Tpsa:
62.58

Logp:
0.896

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0978665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
[H][C@@]1(CCN2)C[C@@]2([H])CO1.Cl

Tpsa:
21.26

Logp:
0.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0978666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1B2OC(C)(C)C(O2)(C)C)C

Tpsa:
62.58

Logp:
0.5059

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2