CS-0340940

3-Methyl-6-nitro-2H-isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 1965308-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340940-1g In Stock ₹ 1,20,040.68
5g CS-0340940-5g In Stock ₹ 4,79,392.68

CS-0340940 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

3-Methyl-6-nitro-1(2H)-isoquinolinone

SMILES

C1(=CC=C2C(=C1)C=C(NC2=O)C)[N+](=O)[O-]

Tpsa

76

Logp

1.74472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17558
1965308-81-9 | 3-Methyl-6-nitroisoquinolin-1(2H)-one
A2B Chem --

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-0340940

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-Methyl-6-nitro-1(2H)-isoquinolinone

SMILES:
C1(=CC=C2C(=C1)C=C(NC2=O)C)[N+](=O)[O-]

Tpsa:
76

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340941

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Ethyl 2-amino-2-ethylhexanoate

SMILES:
CCCCC(CC)(C(=O)OCC)N

Tpsa:
52.32

Logp:
1.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0340942

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
4,4-diMethyl-Proline

SMILES:
CC1(C)CC(C(=O)O)NC1

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340943

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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:
C₇H₁₀Br₂N₂

Molecular Weight:
281.98

Synonyms:
None

SMILES:
CC(C)C1=NN=C(C=C1)Br.Br

Tpsa:
25.78

Logp:
2.9404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1