CS-0122554
7-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-3-one
Manufacturer: ChemScene
CAS Number: 877265-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0122554-5g | In Stock | ₹ 2,20,659.24 |
CS-0122554 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,659.24
GST (18%): ₹ 39,718.663
Total Price: ₹ 2,60,377.903
Purity
98%
MDL No
MFCD16875465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
7-Chloro-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
SMILES
O=C1N(C)CC2=C(C=CC(Cl)=C2)C1
Tpsa
20.31
Logp
1.8545
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877265-15-1 | 7-Chloro-2-methyl-1,2-dihydroisoquinolin-3(4H)-one | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD16875465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 7-Chloro-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
SMILES: O=C1N(C)CC2=C(C=CC(Cl)=C2)C1
Tpsa: 20.31
Logp: 1.8545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16875465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
7-Chloro-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
SMILES:
O=C1N(C)CC2=C(C=CC(Cl)=C2)C1
Tpsa:
20.31
Logp:
1.8545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16875464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-Bromo-2-methyl-1,2-dihydroisoquinolin-3(4H)-one
SMILES: O=C1N(C)CC2=C(C=CC(Br)=C2)C1
Tpsa: 20.31
Logp: 1.9636
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16875464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-Bromo-2-methyl-1,2-dihydroisoquinolin-3(4H)-one
SMILES:
O=C1N(C)CC2=C(C=CC(Br)=C2)C1
Tpsa:
20.31
Logp:
1.9636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
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