CS-0077292
2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106551-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077292-1g | In Stock | ₹ 4,449.12 |
| 2.5g | CS-0077292-2.5g | In Stock | ₹ 6,588.12 |
| 5g | CS-0077292-5g | In Stock | ₹ 11,465.04 |
CS-0077292 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD03423969
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
None
SMILES
O=C1NC2=C(C(CCC2)=O)C=C1C(O)=O
Tpsa
87.23
Logp
0.5921
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 25-Dioxo-125678-hexahydroquinoline-3-carboxylic acid / 1g / 572991893 / A733923 / / 106551-76-2 / MFCD03423969 / 207.185 / C10H9NO4 | eMolecules | ₹ 11,334.99 | |
 | 106551-76-2 | 2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid | A2B Chem | ₹ 1,197.84 - ₹ 8,042.64 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD03423969
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C(O)=O
Tpsa: 87.23
Logp: 0.5921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03423969
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(O)=O
Tpsa:
87.23
Logp:
0.5921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08692072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 7,7-Dimethyl-1,2,5,6,7,8-hexahydro-2,5-dioxo-3-quinolinecarboxylic acid
SMILES: O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(O)=O
Tpsa: 87.23
Logp: 1.2282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08692072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
7,7-Dimethyl-1,2,5,6,7,8-hexahydro-2,5-dioxo-3-quinolinecarboxylic acid
SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(O)=O
Tpsa:
87.23
Logp:
1.2282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08592442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: ETHYL 2-HYDROXY-5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C(OCC)=O
Tpsa: 76.23
Logp: 1.0706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08592442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
ETHYL 2-HYDROXY-5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C(OCC)=O
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1-Methyl-2,5-dioxo-1,2,5,6,7,8-hexahydrochinolin
SMILES: O=C1N(C)C2=C(C(CCC2)=O)C=C1
Tpsa: 39.07
Logp: 0.9043
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1-Methyl-2,5-dioxo-1,2,5,6,7,8-hexahydrochinolin
SMILES:
O=C1N(C)C2=C(C(CCC2)=O)C=C1
Tpsa:
39.07
Logp:
0.9043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0