CS-0248136
4-(3-Propyl-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1153313-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248136-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0248136-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0248136-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0248136-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0248136-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0248136-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0248136-10g | In Stock | ₹ 2,01,318.00 |
CS-0248136 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
None
SMILES
O=C(O)CCCC1=NC(CCC)=NO1
Tpsa
76.22
Logp
1.4294
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153313-94-0 | 4-(3-Propyl-1,2,4-oxadiazol-5-yl)butanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(O)CCCC1=NC(CCC)=NO1
Tpsa: 76.22
Logp: 1.4294
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(O)CCCC1=NC(CCC)=NO1
Tpsa:
76.22
Logp:
1.4294
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C(O)CCCC1=NC(CC)=NO1
Tpsa: 76.22
Logp: 1.0393
H Acceptors: 4
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C(O)CCCC1=NC(CC)=NO1
Tpsa:
76.22
Logp:
1.0393
H Acceptors:
4
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: 1-(4-Piperidinylcarbonyl)-4-piperidinecarboxamide
SMILES: O=C(C1CCN(C(C2CCNCC2)=O)CC1)N
Tpsa: 75.43
Logp: -0.2901
H Acceptors: 3
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
1-(4-Piperidinylcarbonyl)-4-piperidinecarboxamide
SMILES:
O=C(C1CCN(C(C2CCNCC2)=O)CC1)N
Tpsa:
75.43
Logp:
-0.2901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(O)CCC1=NC(C(C)(C)C)=NO1
Tpsa: 76.22
Logp: 1.3843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(O)CCC1=NC(C(C)(C)C)=NO1
Tpsa:
76.22
Logp:
1.3843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3