CS-0337998

4-Chloro-3-oxo-2-(quinolin-2(1H)-ylidene)butanenitrile

Manufacturer: ChemScene

CAS Number: 128914-79-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0337998-100mg In Stock ₹ 10,096.08

CS-0337998 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C13H9ClN2O

Molecular Weight

244.68

Synonyms

4-Chloro-3-oxo-2-quinolin-2(1H)-ylidenebutanenitrile

SMILES

N#CC(C(CCl)=O)=C1NC2=C(C=CC=C2)C=C1

Tpsa

52.89

Logp

2.71088

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29072
128914-79-4 | 4-Chloro-2-(1,2-dihydroquinolin-2-yliden)-3-oxobutanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0337998

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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:
C13H9ClN2O

Molecular Weight:
244.68

Synonyms:
4-Chloro-3-oxo-2-quinolin-2(1H)-ylidenebutanenitrile

SMILES:
N#CC(C(CCl)=O)=C1NC2=C(C=CC=C2)C=C1

Tpsa:
52.89

Logp:
2.71088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337999

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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:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CN=C(NC2CCC2)C=C1

Tpsa:
24.92

Logp:
2.8085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338000

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
3-Chloro-2-(2-methylpropoxy)pyridine

SMILES:
CC(C)COC1=NC=CC=C1Cl

Tpsa:
22.12

Logp:
2.7698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338001

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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:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CN1C=C(C=C1C=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.21

Logp:
1.9768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4