CS-0582908
Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 154405-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582908-100mg | In Stock | ₹ 1,00,837.00 |
CS-0582908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES
CCOC(=O)C1=C(N=C2CCCC(=O)C2=C1C3=CC=CC=C3)C
Tpsa
56.26
Logp
3.75272
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154405-24-0 | ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES: CCOC(=O)C1=C(N=C2CCCC(=O)C2=C1C3=CC=CC=C3)C
Tpsa: 56.26
Logp: 3.75272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarboxylate
SMILES:
CCOC(=O)C1=C(N=C2CCCC(=O)C2=C1C3=CC=CC=C3)C
Tpsa:
56.26
Logp:
3.75272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₃
Molecular Weight: 267.24
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1)[O-]
Tpsa: 78.15
Logp: 3.3303
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₃
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC2=NC3=CC=CC=C3N=C2)C=C1)[O-]
Tpsa:
78.15
Logp:
3.3303
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: Ethyl 2-(1-piperazinyl)pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa: 54.46
Logp: 0.6679
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
Ethyl 2-(1-piperazinyl)pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa:
54.46
Logp:
0.6679
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)CNC(=O)CCCC
Tpsa: 79.29
Logp: 1.6477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)CNC(=O)CCCC
Tpsa:
79.29
Logp:
1.6477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6