CS-0215571
2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 14179-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215571-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0215571-250mg | In Stock | ₹ 9,668.28 |
CS-0215571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
O=C1CC(C(O)=O)C2=CC=CC=C2N1
Tpsa
66.4
Logp
1.197
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14179-84-1 | 2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid | A2B Chem | ₹ 7,614.84 - ₹ 53,560.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1CC(C(O)=O)C2=CC=CC=C2N1
Tpsa: 66.4
Logp: 1.197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1CC(C(O)=O)C2=CC=CC=C2N1
Tpsa:
66.4
Logp:
1.197
H Acceptors:
2
H Donors:
2
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: C₅H₉F₃O
Molecular Weight: 142.12
Synonyms: 2-Methyl-4,4,4-trifluorobutanol
SMILES: CC(CC(F)(F)F)CO
Tpsa: 20.23
Logp: 1.5672
H Acceptors: 1
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:
C₅H₉F₃O
Molecular Weight:
142.12
Synonyms:
2-Methyl-4,4,4-trifluorobutanol
SMILES:
CC(CC(F)(F)F)CO
Tpsa:
20.23
Logp:
1.5672
H Acceptors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-Hydroxy-2-methyl-7-methoxy-chinolin
SMILES: CC1=CC(=O)C2=C(C=C(C=C2)OC)N1
Tpsa: 42.09
Logp: 1.84512
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-Hydroxy-2-methyl-7-methoxy-chinolin
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)OC)N1
Tpsa:
42.09
Logp:
1.84512
H Acceptors:
2
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C1C=CC(N)=CN1CCO
Tpsa: 68.25
Logp: -0.5772
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C1C=CC(N)=CN1CCO
Tpsa:
68.25
Logp:
-0.5772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2