CS-0039009
Methyl 2-oxo-1,2-dihydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 39497-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039009-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-0039009-10g | In Stock | ₹ 5,607.00 |
| 25g | CS-0039009-25g | In Stock | ₹ 11,392.00 |
CS-0039009 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES
COC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa
59.42
Logp
1.727
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-oxo-12-dihydroquinoline-4-carboxylate / 5g / 536785267 / CS-0039009 / 0.000 / 39497-01-3 / MFCD02041442 / 203.197 / C11H9NO3 | eMolecules | ₹ 4,518.53 | |
 | Chemscene AbaChemscene,Methyl 2-oxo-1,2-dihydroquinoline-4-carboxylate,39497-01-3,Formula:C11H9NO3,M. Wt. 203.19,>97.0% | Chemscene | ₹ 3,396.24 |
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C12)O
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: CC1=C(C(=O)O)N2C=C(C=CC2=N1)F
Tpsa: 54.6
Logp: 1.48002
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N2C=C(C=CC2=N1)F
Tpsa:
54.6
Logp:
1.48002
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Methyl 9-hydroxyfluorene-9-carboxylate
SMILES: COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa: 46.53
Logp: 2.0759
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Methyl 9-hydroxyfluorene-9-carboxylate
SMILES:
COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
Tpsa:
46.53
Logp:
2.0759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26650168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₅
Molecular Weight: 233.31
Synonyms: 4-(piperazin-1-yl)-2-(pyrrolidin-1-yl)pyrimidine trihydrochloride
SMILES: C1CCN(C1)C2=NC=CC(=N2)N3CCNCC3
Tpsa: 44.29
Logp: 0.4864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26650168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₅
Molecular Weight:
233.31
Synonyms:
4-(piperazin-1-yl)-2-(pyrrolidin-1-yl)pyrimidine trihydrochloride
SMILES:
C1CCN(C1)C2=NC=CC(=N2)N3CCNCC3
Tpsa:
44.29
Logp:
0.4864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2