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
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 | |
|---|---|---|---|---|
 | 1965308-81-9 | 3-Methyl-6-nitroisoquinolin-1(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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