CS-0258129
4-(2-Oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 933696-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258129-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0258129-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0258129-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0258129-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0258129-1g | In Stock | ₹ 45,090.12 |
CS-0258129 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(O)CCCN1C(CCC2=C1C=CC=C2)=O
Tpsa
57.61
Logp
1.8306
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933696-07-2 | 4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(O)CCCN1C(CCC2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 1.8306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(O)CCCN1C(CCC2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
1.8306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 3-(3-methylbutylamino)propanenitrile
SMILES: N#CCCNCCC(C)C
Tpsa: 35.82
Logp: 1.53578
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
3-(3-methylbutylamino)propanenitrile
SMILES:
N#CCCNCCC(C)C
Tpsa:
35.82
Logp:
1.53578
H Acceptors:
2
H Donors:
1
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: C₈H₁₅ClF₃NO
Molecular Weight: 233.66
Synonyms: None
SMILES: FC(F)(F)C(OC1CCCC1)CN.[H]Cl
Tpsa: 35.25
Logp: 2.257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClF₃NO
Molecular Weight:
233.66
Synonyms:
None
SMILES:
FC(F)(F)C(OC1CCCC1)CN.[H]Cl
Tpsa:
35.25
Logp:
2.257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=NC=C(C#N)C=C2)CC1
Tpsa: 78.25
Logp: 2.44678
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC=C(C#N)C=C2)CC1
Tpsa:
78.25
Logp:
2.44678
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2