CS-0245707
N-(Butan-2-yl)-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89433-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245707-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0245707-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0245707-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0245707-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0245707-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0245707-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0245707-10g | In Stock | ₹ 2,01,318.00 |
CS-0245707 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
N-butan-2-yl-2-piperazin-1-ylacetamide
SMILES
O=C(NC(CC)C)CN1CCNCC1
Tpsa
44.37
Logp
-0.1937
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89433-48-7 | 1-Piperazineacetamide, N-(1-methylpropyl)- | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: N-butan-2-yl-2-piperazin-1-ylacetamide
SMILES: O=C(NC(CC)C)CN1CCNCC1
Tpsa: 44.37
Logp: -0.1937
H Acceptors: 3
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
N-butan-2-yl-2-piperazin-1-ylacetamide
SMILES:
O=C(NC(CC)C)CN1CCNCC1
Tpsa:
44.37
Logp:
-0.1937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 3,5-dihydroxy-4-methoxy-benzaldehyde
SMILES: O=CC1=CC(O)=C(OC)C(O)=C1
Tpsa: 66.76
Logp: 0.9189
H Acceptors: 4
H Donors: 2
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
3,5-dihydroxy-4-methoxy-benzaldehyde
SMILES:
O=CC1=CC(O)=C(OC)C(O)=C1
Tpsa:
66.76
Logp:
0.9189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrF₃
Molecular Weight: 231.05
Synonyms: Trifluormethylcyclohexylbromid
SMILES: FC(C1CCC(Br)CC1)(F)F
Tpsa: 0
Logp: 3.5024
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrF₃
Molecular Weight:
231.05
Synonyms:
Trifluormethylcyclohexylbromid
SMILES:
FC(C1CCC(Br)CC1)(F)F
Tpsa:
0
Logp:
3.5024
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O₂
Molecular Weight: 214.61
Synonyms: None
SMILES: O=[N+](C1=CN=C(Cl)N=C1NC2CC2)[O-]
Tpsa: 80.95
Logp: 1.6125
H Acceptors: 5
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:
C₇H₇ClN₄O₂
Molecular Weight:
214.61
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(Cl)N=C1NC2CC2)[O-]
Tpsa:
80.95
Logp:
1.6125
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3