CS-0582367
8-Oxo-5,6,7,8-tetrahydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 238755-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582367-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0582367-1g | In Stock | ₹ 61,688.76 |
| 5g | CS-0582367-5g | In Stock | ₹ 2,14,755.60 |
CS-0582367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES
C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa
67.26
Logp
1.2988
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 238755-39-0 | 8-Oxo-5,6,7,8-tetrahydroquinoline-2-carboxylic acid | A2B Chem | ₹ 18,224.28 - ₹ 1,71,462.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES: C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa: 67.26
Logp: 1.2988
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid
SMILES:
C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)O
Tpsa:
67.26
Logp:
1.2988
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-(4-Tert-butylphenyl)propan-2-ol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 3.2115
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-(4-Tert-butylphenyl)propan-2-ol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
3.2115
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl
Tpsa: 34.15
Logp: 2.61202
H Acceptors: 3
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl
Tpsa:
34.15
Logp:
2.61202
H Acceptors:
3
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: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: Diethyl 2-[[2-(trifluoromethyl)anilino]methylidene]propanedioate
SMILES: CCOC(=O)C(=CNC1=CC=CC=C1C(F)(F)F)C(=O)OCC
Tpsa: 64.63
Logp: 3.1274
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
Diethyl 2-[[2-(trifluoromethyl)anilino]methylidene]propanedioate
SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1C(F)(F)F)C(=O)OCC
Tpsa:
64.63
Logp:
3.1274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6