CS-0260203
Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 177478-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260203-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0260203-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0260203-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0260203-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0260203-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0260203-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0260203-10g | In Stock | ₹ 3,80,030.00 |
CS-0260203 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
Methyl 2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylate
SMILES
O=C(C1=CC2=C(NC(CC2)=O)C=C1)OC
Tpsa
55.4
Logp
1.3579
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 2,50,446.00 | |
 | 177478-63-6 | Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate | A2B Chem | ₹ 29,459.00 - ₹ 3,10,432.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Methyl 2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylate
SMILES: O=C(C1=CC2=C(NC(CC2)=O)C=C1)OC
Tpsa: 55.4
Logp: 1.3579
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Methyl 2-oxo-1,2,3,4-tetrahydro-6-quinolinecarboxylate
SMILES:
O=C(C1=CC2=C(NC(CC2)=O)C=C1)OC
Tpsa:
55.4
Logp:
1.3579
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₂Cl₂N₂
Molecular Weight: 241.20
Synonyms: [(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amine dihydrochloride
SMILES: NC[C@@H]1CCCN2CCCC[C@@]21[H].[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.0532
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂Cl₂N₂
Molecular Weight:
241.20
Synonyms:
[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amine dihydrochloride
SMILES:
NC[C@@H]1CCCN2CCCC[C@@]21[H].[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.0532
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: S=C(C1=CC=C2C=C(OC)C=CC2=C1)N
Tpsa: 35.25
Logp: 2.4826
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
S=C(C1=CC=C2C=C(OC)C=CC2=C1)N
Tpsa:
35.25
Logp:
2.4826
H Acceptors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: OC1=CC=C(OC2=NC=CC=N2)C=C1
Tpsa: 55.24
Logp: 1.9745
H Acceptors: 4
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC1=CC=C(OC2=NC=CC=N2)C=C1
Tpsa:
55.24
Logp:
1.9745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2