CS-0322911
Ethyl 2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 56517-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322911-5g | In Stock | ₹ 2,18,178.00 |
CS-0322911 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES
CCOC(=O)C1=C(N=C2CCCCC2=C1O)O
Tpsa
79.65
Logp
1.5483
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56517-53-4 | Ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(N=C2CCCCC2=C1O)O
Tpsa: 79.65
Logp: 1.5483
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=C2CCCCC2=C1O)O
Tpsa:
79.65
Logp:
1.5483
H Acceptors:
5
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Hexahydro-4-oxo-1H-azepine-1-carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)N1CCCC(=O)CC1
Tpsa: 46.61
Logp: 1.1979
H Acceptors: 3
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Hexahydro-4-oxo-1H-azepine-1-carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)N1CCCC(=O)CC1
Tpsa:
46.61
Logp:
1.1979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(4-morpholinyl)-
SMILES: CC1=NN=C2C=CC(=NN12)N3CCOCC3
Tpsa: 55.55
Logp: 0.26932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(4-morpholinyl)-
SMILES:
CC1=NN=C2C=CC(=NN12)N3CCOCC3
Tpsa:
55.55
Logp:
0.26932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-phenylpyroglutamide
SMILES: O=C1NC(CC1)C(NC2=CC=CC=C2)=O
Tpsa: 58.2
Logp: 0.9037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-phenylpyroglutamide
SMILES:
O=C1NC(CC1)C(NC2=CC=CC=C2)=O
Tpsa:
58.2
Logp:
0.9037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2