CS-0037701
methyl 2-oxo-3,4-dihydro-1H-quinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1000045-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037701-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0037701-1g | In Stock | ₹ 51,592.68 |
CS-0037701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
SMILES
COC(=O)C1=CC2=C(C=C1)CCC(=N2)O
Tpsa
58.89
Logp
2.0074
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 13,689.60 - ₹ 48,854.76 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)CCC(=N2)O
Tpsa: 58.89
Logp: 2.0074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)CCC(=N2)O
Tpsa:
58.89
Logp:
2.0074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: C1=CN2C=C(C=C(C2=N1)F)Br
Tpsa: 17.3
Logp: 2.2359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
C1=CN2C=C(C=C(C2=N1)F)Br
Tpsa:
17.3
Logp:
2.2359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 1-tert-Butyl 4-methyl 4-allylpiperidine-1,4-dicarboxylate
SMILES: C=CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 55.84
Logp: 2.7528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
1-tert-Butyl 4-methyl 4-allylpiperidine-1,4-dicarboxylate
SMILES:
C=CCC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
55.84
Logp:
2.7528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 5-Bromo-3-chloro-2-isopropoxypyridine
SMILES: CC(C)OC1=C(C=C(C=N1)Br)Cl
Tpsa: 22.12
Logp: 3.2847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
5-Bromo-3-chloro-2-isopropoxypyridine
SMILES:
CC(C)OC1=C(C=C(C=N1)Br)Cl
Tpsa:
22.12
Logp:
3.2847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2