CS-0452416
2-Methyl-5-nitroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 42792-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0452416-25mg | In Stock | ₹ 1,47,206.00 |
CS-0452416 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
98%
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
2-Methyl-5-nitro-2H-isoquinolin-1-one
SMILES
CN1C=CC2=C(C=CC=C2[N+](=O)[O-])C1=O
Tpsa
65.14
Logp
1.4467
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42792-96-1 | 2-Methyl-5-nitro-1,2-dihydroisoquinolin-1-one | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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: 98%
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: 2-Methyl-5-nitro-2H-isoquinolin-1-one
SMILES: CN1C=CC2=C(C=CC=C2[N+](=O)[O-])C1=O
Tpsa: 65.14
Logp: 1.4467
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
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:
2-Methyl-5-nitro-2H-isoquinolin-1-one
SMILES:
CN1C=CC2=C(C=CC=C2[N+](=O)[O-])C1=O
Tpsa:
65.14
Logp:
1.4467
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: (E)-1,3-bis(furan-2-yl)prop-2-en-1-one
SMILES: C1=COC(=C1)/C=C/C(=O)C2=CC=CO2
Tpsa: 43.35
Logp: 2.7687
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
(E)-1,3-bis(furan-2-yl)prop-2-en-1-one
SMILES:
C1=COC(=C1)/C=C/C(=O)C2=CC=CO2
Tpsa:
43.35
Logp:
2.7687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: ethyl 4-hydroxy-4-methylcyclohexanecarboxylate
SMILES: CCOC(=O)C1CCC(C)(CC1)O
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
ethyl 4-hydroxy-4-methylcyclohexanecarboxylate
SMILES:
CCOC(=O)C1CCC(C)(CC1)O
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₃S
Molecular Weight: 362.49
Synonyms: None
SMILES: C1CCC(CC1)(CN)C2=CC=CC=N2.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 93.28
Logp: 3.48392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃S
Molecular Weight:
362.49
Synonyms:
None
SMILES:
C1CCC(CC1)(CN)C2=CC=CC=N2.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
93.28
Logp:
3.48392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3