CS-0247001
4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]butanoic acid
Manufacturer: ChemScene
CAS Number: 58898-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247001-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0247001-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0247001-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0247001-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0247001-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0247001-5g | In Stock | ₹ 1,01,559.72 |
| 10g | CS-0247001-10g | In Stock | ₹ 1,50,671.16 |
CS-0247001 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
6-(3-carboxypropoxy)-3,4-dihydrocarbostyril
SMILES
O=C(O)CCCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa
75.63
Logp
1.8149
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58898-49-0 | 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]butanoic acid | A2B Chem | ₹ 25,325.76 - ₹ 2,26,905.12 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 6-(3-carboxypropoxy)-3,4-dihydrocarbostyril
SMILES: O=C(O)CCCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa: 75.63
Logp: 1.8149
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
6-(3-carboxypropoxy)-3,4-dihydrocarbostyril
SMILES:
O=C(O)CCCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa:
75.63
Logp:
1.8149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-, ethyl ester
SMILES: CCOC(C1=C(NC(CC1)=O)C)=O
Tpsa: 55.4
Logp: 0.7335
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-6-oxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(CC1)=O)C)=O
Tpsa:
55.4
Logp:
0.7335
H Acceptors:
3
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(O)CCCCC1=CC=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 2.5012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(O)CCCCC1=CC=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
2.5012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: O=C(N1CC(C)NCC1)C2=CC=CS2
Tpsa: 32.34
Logp: 1.182
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
O=C(N1CC(C)NCC1)C2=CC=CS2
Tpsa:
32.34
Logp:
1.182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1