CS-1153263

2-(6-Chloro-4-methylquinolin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1437433-75-4

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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#CCC1=NC=2C=CC(Cl)=CC2C(=C1)C

Tpsa

36.68

Logp

3.2627

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT94313
1437433-75-4 | 2-(6-Chloro-4-methylquinolin-2-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-1153263

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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#CCC1=NC=2C=CC(Cl)=CC2C(=C1)C

Tpsa:
36.68

Logp:
3.2627

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1CCN(C)C)CCC(N)C2

Tpsa:
51.26

Logp:
0.2259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153265

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=C(C(=CC2=C(OCC)C1)C)C

Tpsa:
59.42

Logp:
2.94854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153266

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(NCC)CN1C(=O)C(N)CCC1

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3