CS-0684227
Methyl 2-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1020242-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0684227-100mg | In Stock | ₹ 93,517.08 |
CS-0684227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)C(CC(=O)N2)CC(=O)OC)OC
Tpsa
73.86
Logp
1.6927
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020242-41-4 | Methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(CC(=O)N2)CC(=O)OC)OC
Tpsa: 73.86
Logp: 1.6927
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(CC(=O)N2)CC(=O)OC)OC
Tpsa:
73.86
Logp:
1.6927
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N3C=CN=C3
Tpsa: 79.42
Logp: 1.5517
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N3C=CN=C3
Tpsa:
79.42
Logp:
1.5517
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=NC(=CC(=O)N2)N
Tpsa: 75.01
Logp: 0.5884
H Acceptors: 4
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NC(=CC(=O)N2)N
Tpsa:
75.01
Logp:
0.5884
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(=O)NC2CCCC2)Br
Tpsa: 29.1
Logp: 3.42992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(=O)NC2CCCC2)Br
Tpsa:
29.1
Logp:
3.42992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2