CS-1153339

2-(2-Chloro-8-methylquinolin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017329-57-5

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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

C₁₂H₉ClN₂

Molecular Weight

216.67

Synonyms

None

SMILES

N#CCC=1C=C2C=CC=C(C2=NC1Cl)C

Tpsa

36.68

Logp

3.2627

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT67780
1017329-57-5 | 2-(2-Chloro-8-methylquinolin-3-yl)acetonitrile
A2B Chem --

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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-1153339

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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:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
N#CCC=1C=C2C=CC=C(C2=NC1Cl)C

Tpsa:
36.68

Logp:
3.2627

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=CN=CC1)C2=CC(=C(OC)C=C2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₂S

Molecular Weight:
325.18

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(SC2=CC=C(Br)C(=C2)C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N[C@@H](C)COC1.Cl

Tpsa:
58.56

Logp:
-0.1303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1