CS-W009520
Ethyl 2-methylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 15785-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009520-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W009520-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-W009520-5g | In Stock | ₹ 11,570.00 |
| 10g | CS-W009520-10g | In Stock | ₹ 23,140.00 |
CS-W009520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00195614
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
2-Methyl-Quinoline-3-Carboxylic Acid Ethyl Ester
SMILES
O=C(C1=CC2=CC=CC=C2N=C1C)OCC
Tpsa
39.19
Logp
2.71992
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-quinoline-3-carboxylic acid ethyl ester | 15785-08-7 | MFCD00195614 | 1g | eMolecules | ₹ 9,530.12 | |
 | 15785-08-7 | Ethyl 2-methylquinoline-3-carboxylate | A2B Chem | ₹ 801.00 - ₹ 8,099.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00195614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-Methyl-Quinoline-3-Carboxylic Acid Ethyl Ester
SMILES: O=C(C1=CC2=CC=CC=C2N=C1C)OCC
Tpsa: 39.19
Logp: 2.71992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00195614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-Methyl-Quinoline-3-Carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1C)OCC
Tpsa:
39.19
Logp:
2.71992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD04115769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃KO
Molecular Weight: 214.04
Synonyms: Potassium(2-Hydroxycmethylphenyl)Trifluoroborate
SMILES: OCC1=CC=CC=C1[B-](F)(F)F.[K+]
Tpsa: 20.23
Logp: -1.7627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD04115769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃KO
Molecular Weight:
214.04
Synonyms:
Potassium(2-Hydroxycmethylphenyl)Trifluoroborate
SMILES:
OCC1=CC=CC=C1[B-](F)(F)F.[K+]
Tpsa:
20.23
Logp:
-1.7627
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00171363
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: OHHL; N-(3-Oxohexanoyl)homoserine lactone
SMILES: CCCC(CC(N[C@@H]1C(OCC1)=O)=O)=O
Tpsa: 72.47
Logp: 0.1774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00171363
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
OHHL; N-(3-Oxohexanoyl)homoserine lactone
SMILES:
CCCC(CC(N[C@@H]1C(OCC1)=O)=O)=O
Tpsa:
72.47
Logp:
0.1774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00044476
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄KO₆P
Molecular Weight: 206.13
Synonyms: Phosphoenolpyruvate (potassium)
SMILES: O=C(C(OP(O)(O[K])=O)=C)O
Tpsa: 93.06
Logp: -0.7639
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00044476
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄KO₆P
Molecular Weight:
206.13
Synonyms:
Phosphoenolpyruvate (potassium)
SMILES:
O=C(C(OP(O)(O[K])=O)=C)O
Tpsa:
93.06
Logp:
-0.7639
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3