CS-0683063

6-Nitro-1-propylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 2222512-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0683063-1g In Stock ₹ 10,523.88
5g CS-0683063-5g In Stock ₹ 31,058.28
10g CS-0683063-10g In Stock ₹ 51,592.68
25g CS-0683063-25g In Stock ₹ 1,02,928.68

CS-0683063 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

CCCN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa

65.14

Logp

2.3197

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ96797
2222512-22-1 | 6-Nitro-1-propylquinolin-4-one
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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-0683063

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCCN1C=CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.3197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₃S

Molecular Weight:
294.17

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(C=C(C=C1)Br)OC

Tpsa:
46.61

Logp:
1.708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
CN1C=C(C=C(C1=O)OCC2=CC=CC=C2)Cl

Tpsa:
31.23

Logp:
2.6177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrINO

Molecular Weight:
299.89

Synonyms:
None

SMILES:
C1=CC(=O)NC(=C1Br)I

Tpsa:
32.86

Logp:
1.742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0