CS-0668863

2-Oxo-1,2-dihydroquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 63124-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0668863-5g In Stock ₹ 1,81,986.12

CS-0668863 - 5g

₹ 1,81,986.12

In Stock

Quantity

1

Base Price: ₹ 1,81,986.12

GST (18%): ₹ 32,757.502

Total Price: ₹ 2,14,743.622

Purity

98%

MDL No

MFCD09029678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O

Molecular Weight

170.17

Synonyms

None

SMILES

C1=CC2=C(C=CC(=O)N2)C=C1C#N

Tpsa

56.65

Logp

1.39978

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG73417
63124-11-8 | 2-Oxo-1,2-dihydroquinoline-6-carbonitrile
A2B Chem ₹ 31,999.44 - ₹ 4,25,147.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668863

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Purity:
98%

MDL No:
MFCD09029678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=O)N2)C=C1C#N

Tpsa:
56.65

Logp:
1.39978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668864

--


Purity:
98%

MDL No:
MFCD02751842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.5971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668865

--


Purity:
98%

MDL No:
MFCD00034970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)N.Cl

Tpsa:
46.25

Logp:
2.5494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0668866

--


Purity:
98%

MDL No:
MFCD18448408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)N=C(C=C2Cl)C

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0