CS-0509376

2-Methyl-6-nitroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 112219-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0509376-5g In Stock ₹ 94,372.68

CS-0509376 - 5g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

MFCD03449201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

2-methyl-6-nitro-1,4-dihydroquinolin-4-one

SMILES

O=C1C=C(C)NC2=C1C=C([N+]([O-])=O)C=C2

Tpsa

76

Logp

1.74472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34906
112219-43-9 | 2-Methyl-6-nitro-1H-quinolin-4-one
A2B Chem --

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0509376

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Purity:
98%

MDL No:
MFCD03449201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
2-methyl-6-nitro-1,4-dihydroquinolin-4-one

SMILES:
O=C1C=C(C)NC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
76

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509377

--


Purity:
98%

MDL No:
MFCD32206237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
6-bromohexyl prop-2-enoate

SMILES:
C=CC(OCCCCCCBr)=O

Tpsa:
26.3

Logp:
2.6709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0509378

--


Purity:
98%

MDL No:
MFCD21143284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C#CC(C1CCCC1)O

Tpsa:
20.23

Logp:
1.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
3-tert-Butyl-5-fluorobenzaldehyde

SMILES:
CC(C)(C)C1=CC(C=O)=CC(F)=C1

Tpsa:
17.07

Logp:
2.9357

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1