CS-0497258
Methyl 8-methoxyquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1417737-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497258-5g | In Stock | ₹ 2,48,488.00 |
CS-0497258 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,488.00
GST (18%): ₹ 44,727.84
Total Price: ₹ 2,93,215.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
COC(=O)C1=CC(OC)=C2N=CC=CC2=C1
Tpsa
48.42
Logp
2.03
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 8-methoxy-6-quinolinecarboxylate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1417737-59-7 | Methyl 8-methoxy-6-quinolinecarboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C2N=CC=CC2=C1
Tpsa: 48.42
Logp: 2.03
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C2N=CC=CC2=C1
Tpsa:
48.42
Logp:
2.03
H Acceptors:
4
H Donors:
0
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: (+) methyl 3,4 epoxybutyrate
SMILES: COC(=O)C[C@@H]1CO1
Tpsa: 38.83
Logp: -0.0517
H Acceptors: 3
H Donors: 0
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
(+) methyl 3,4 epoxybutyrate
SMILES:
COC(=O)C[C@@H]1CO1
Tpsa:
38.83
Logp:
-0.0517
H Acceptors:
3
H Donors:
0
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: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: CID 135392169
SMILES: FC(F)(F)C1=CC2=C(C=O)C=CN2C=C1
Tpsa: 21.48
Logp: 2.7706
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
CID 135392169
SMILES:
FC(F)(F)C1=CC2=C(C=O)C=CN2C=C1
Tpsa:
21.48
Logp:
2.7706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11878215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₃
Molecular Weight: 277.17
Synonyms: 2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES: CC(C)(C)OC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 2.5581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11878215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₃
Molecular Weight:
277.17
Synonyms:
2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES:
CC(C)(C)OC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
2.5581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2