CS-0102400
Ethyl 4,5-dioxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 873055-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0102400-5g | In Stock | ₹ 2,02,386.00 |
CS-0102400 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,386.00
GST (18%): ₹ 36,429.48
Total Price: ₹ 2,38,815.48
Purity
97%
MDL No
MFCD17926423
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4,5-dioxo-, ethyl ester
SMILES
O=C(C1=CNC2=C(C(CCC2)=O)C1=O)OCC
Tpsa
76.23
Logp
1.0706
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873055-00-6 | Ethyl 4,5-dioxo-1,4,5,6,7,8-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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD17926423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4,5-dioxo-, ethyl ester
SMILES: O=C(C1=CNC2=C(C(CCC2)=O)C1=O)OCC
Tpsa: 76.23
Logp: 1.0706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17926423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4,5-dioxo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(C(CCC2)=O)C1=O)OCC
Tpsa:
76.23
Logp:
1.0706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O=C1NC2=C(CCCC2)C=C1[N+]([O-])=O
Tpsa: 76
Logp: 1.1619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O=C1NC2=C(CCCC2)C=C1[N+]([O-])=O
Tpsa:
76
Logp:
1.1619
H Acceptors:
3
H Donors:
1
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=[N+](C1=CC2=C(N=C1Cl)CCCC2)[O-]
Tpsa: 56.03
Logp: 2.522
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(N=C1Cl)CCCC2)[O-]
Tpsa:
56.03
Logp:
2.522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10697995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 7,8-dihydro-2-methoxyquinolin-6(5H)-one
SMILES: O=C1CC2=C(N=C(OC)C=C2)CC1
Tpsa: 39.19
Logp: 1.148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10697995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
7,8-dihydro-2-methoxyquinolin-6(5H)-one
SMILES:
O=C1CC2=C(N=C(OC)C=C2)CC1
Tpsa:
39.19
Logp:
1.148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1