CS-0332431

4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 400631-25-6

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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

C₁₂H₈N₂O

Molecular Weight

196.20

Synonyms

None

SMILES

N#CC1=CC2=CC=CC(CC3)=C2N3C1=O

Tpsa

45.79

Logp

1.42928

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU57914
400631-25-6 | 4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carbonitrile
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-0332431

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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:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
N#CC1=CC2=CC=CC(CC3)=C2N3C1=O

Tpsa:
45.79

Logp:
1.42928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0332432

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)NC=C1C3=CC=C(Cl)C=C3

Tpsa:
37.79

Logp:
3.486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332433

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=NC=C3)OC

Tpsa:
57.01

Logp:
2.7209

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332434

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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:
C₁₃H₁₃F₃N₂O₂

Molecular Weight:
286.25

Synonyms:
[1-Methyl-5-(4-methylphenoxy)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol

SMILES:
CC1=CC=C(C=C1)OC2=C(CO)C(=NN2C)C(F)(F)F

Tpsa:
47.28

Logp:
3.03192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3