CS-0001160

6-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 872576-92-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0001160-50mg In Stock ₹ 16,427.52
100mg CS-0001160-100mg In Stock ₹ 24,555.72
250mg CS-0001160-250mg In Stock ₹ 35,079.60
500mg CS-0001160-500mg In Stock ₹ 58,351.92
1g CS-0001160-1g In Stock ₹ 74,608.32

CS-0001160 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅IN₂O

Molecular Weight

296.06

Synonyms

6-iodo-4-oxo-1H-quinoline-3-carbonitrile

SMILES

N#CC1=CNC(C=C2)=C(C=C2I)C1=O

Tpsa

56.65

Logp

2.00438

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR008FIS
3-Quinolinecarbonitrile,1,4-dihydro-6-iodo-4-oxo-
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20
AD92264
872576-92-6 | 3-Quinolinecarbonitrile,1,4-dihydro-6-iodo-4-oxo-
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅IN₂O

Molecular Weight:
296.06

Synonyms:
6-iodo-4-oxo-1H-quinoline-3-carbonitrile

SMILES:
N#CC1=CNC(C=C2)=C(C=C2I)C1=O

Tpsa:
56.65

Logp:
2.00438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0001161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClN₃O₃

Molecular Weight:
249.61

Synonyms:
None

SMILES:
N#CC(C=NC1=CC(Cl)=C([N+]([O-])=O)C=C12)=C2O

Tpsa:
100.05

Logp:
2.37368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0001162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
N#CC1=C(O)C2=CC(OC(C)=O)=C(OC)C=C2N=C1

Tpsa:
92.44

Logp:
1.74598

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001164

--


Purity:
95%

MDL No:
MFCD09029047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
N-(3-cyano-7-ethoxy-4-oxo-1,4-dihydroquinolin-6-yl)acetamide

SMILES:
N#CC1=C(O)C2=CC(NC(C)=O)=C(OCC)C=C2N=C1

Tpsa:
95.24

Logp:
2.16918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3