CS-0677054
Methyl 5,8-dimethyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887589-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677054-1g | In Stock | ₹ 69,598.00 |
CS-0677054 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,598.00
GST (18%): ₹ 12,527.64
Total Price: ₹ 82,125.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
CC1=C2C(=O)C=C(NC2=C(C=C1)C)C(=O)OC
Tpsa
59.16
Logp
1.93154
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 4-HYDROXYL-5,8-DIMETHYLQUINOLINE-2-CARBOXYLATE | 887589-24-4 | MFCD07783790 | 0.25g | eMolecules | ₹ 29,215.14 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=C2C(=O)C=C(NC2=C(C=C1)C)C(=O)OC
Tpsa: 59.16
Logp: 1.93154
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=C2C(=O)C=C(NC2=C(C=C1)C)C(=O)OC
Tpsa:
59.16
Logp:
1.93154
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2CCCCN2
Tpsa: 50.36
Logp: 3.8482
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2CCCCN2
Tpsa:
50.36
Logp:
3.8482
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: CC1=C2C(=CC(=NC2=C(C=C1)C)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.20324
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.20324
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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)F
Tpsa: 41.57
Logp: 2.9927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)F
Tpsa:
41.57
Logp:
2.9927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0