CS-0258173
N-Cyclopentyl-2-(piperazin-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1018568-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258173-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0258173-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0258173-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0258173-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0258173-1g | In Stock | ₹ 39,694.00 |
CS-0258173 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O
Molecular Weight
225.33
Synonyms
None
SMILES
CC(N1CCNCC1)C(NC2CCCC2)=O
Tpsa
44.37
Logp
0.3389
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018568-87-0 | N-cyclopentyl-2-(piperazin-1-yl)propanamide | A2B Chem | ₹ 23,852.00 - ₹ 1,76,665.00 |
Related Products
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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: None
SMILES: CC(N1CCNCC1)C(NC2CCCC2)=O
Tpsa: 44.37
Logp: 0.3389
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC(N1CCNCC1)C(NC2CCCC2)=O
Tpsa:
44.37
Logp:
0.3389
H Acceptors:
3
H Donors:
2
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: C₈H₁₄BrNO
Molecular Weight: 220.11
Synonyms: None
SMILES: N1(C(CCC1)=O)CCCCBr
Tpsa: 20.31
Logp: 1.7839
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄BrNO
Molecular Weight:
220.11
Synonyms:
None
SMILES:
N1(C(CCC1)=O)CCCCBr
Tpsa:
20.31
Logp:
1.7839
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CC(NC1=CC=C([N+]([O-])=O)C=C1)(C)C(O)=O
Tpsa: 92.47
Logp: 1.8699
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CC(NC1=CC=C([N+]([O-])=O)C=C1)(C)C(O)=O
Tpsa:
92.47
Logp:
1.8699
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CNC1=CC=C(OCCOC)C=C1
Tpsa: 30.49
Logp: 1.7535
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CNC1=CC=C(OCCOC)C=C1
Tpsa:
30.49
Logp:
1.7535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5