CS-0335168

2-(4-Oxoquinolin-1(4H)-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1171936-00-7

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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

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

C1=CC2=C(C=C1)N(C=CC2=O)CC#N

Tpsa

45.79

Logp

1.52508

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU34783
1171936-00-7 | (4-Oxo-4H-quinolin-1-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-0335168

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)N(C=CC2=O)CC#N

Tpsa:
45.79

Logp:
1.52508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335169

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClOS

Molecular Weight:
198.67

Synonyms:
7-Chlorobenzo[b]thiophene-2-methanol

SMILES:
C1=CC2=C(C(=C1)Cl)SC(=C2)CO

Tpsa:
20.23

Logp:
3.047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335170

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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:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
None

SMILES:
C1=COC2=C1N=CC(=C2)O

Tpsa:
46.26

Logp:
1.5334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335171

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃N₃

Molecular Weight:
289.68

Synonyms:
None

SMILES:
C1CN(CCC1C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
39.92

Logp:
3.49378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1