CS-0122556
2-Methyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-one
Manufacturer: ChemScene
CAS Number: 1199813-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0122556-5g | In Stock | ₹ 2,52,760.00 |
CS-0122556 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,760.00
GST (18%): ₹ 45,496.80
Total Price: ₹ 2,98,256.80
Purity
98%
MDL No
MFCD16875463
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
2-methyl-7-nitro-1,4-dihydroisoquinolin-3-one
SMILES
O=C1N(C)CC2=C(C=CC([N+]([O-])=O)=C2)C1
Tpsa
63.45
Logp
1.1093
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199813-82-5 | 2-Methyl-7-nitro-1,2-dihydroisoquinolin-3(4h)-one | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16875463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-methyl-7-nitro-1,4-dihydroisoquinolin-3-one
SMILES: O=C1N(C)CC2=C(C=CC([N+]([O-])=O)=C2)C1
Tpsa: 63.45
Logp: 1.1093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16875463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-methyl-7-nitro-1,4-dihydroisoquinolin-3-one
SMILES:
O=C1N(C)CC2=C(C=CC([N+]([O-])=O)=C2)C1
Tpsa:
63.45
Logp:
1.1093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22543791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=C1N(C)CC2=C(C(F)=CC=C2)C1
Tpsa: 20.31
Logp: 1.3402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22543791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=C1N(C)CC2=C(C(F)=CC=C2)C1
Tpsa:
20.31
Logp:
1.3402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22543789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: O=C1N(C)CC2=C(C(Cl)=CC=C2)C1
Tpsa: 20.31
Logp: 1.8545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22543789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
O=C1N(C)CC2=C(C(Cl)=CC=C2)C1
Tpsa:
20.31
Logp:
1.8545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22543790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1N(C)CC2=C(C(Br)=CC=C2)C1
Tpsa: 20.31
Logp: 1.9636
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22543790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1N(C)CC2=C(C(Br)=CC=C2)C1
Tpsa:
20.31
Logp:
1.9636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0