CS-1166850

2-(2-Chloro-6-ethoxyquinolin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017329-78-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O

Molecular Weight

246.69

Synonyms

None

SMILES

N#CCC=1C=C2C=C(OCC)C=CC2=NC1Cl

Tpsa

45.91

Logp

3.35298

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT37231
1017329-78-0 | 2-(2-Chloro-6-ethoxyquinolin-3-yl)acetonitrile
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-1166850

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
N#CCC=1C=C2C=C(OCC)C=CC2=NC1Cl

Tpsa:
45.91

Logp:
3.35298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1166851

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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:
C₆H₁₁N₅

Molecular Weight:
153.19

Synonyms:
None

SMILES:
N=1C(=NC(=C(N)C1N)C)NC

Tpsa:
89.85

Logp:
-0.00888

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1166853

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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:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.35

Synonyms:
None

SMILES:
O=C1NC(=NN=C1C(C)(C)C)NC2=CC(=CC=C2OC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166854

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=C(OCC)C1C=NC(=S)N=C1N

Tpsa:
77.04

Logp:
-0.1078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2