CS-0481783
N-methyl-2-(piperazin-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 86906-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0481783-2.5g | In Stock | ₹ 1,07,334.00 |
| 5g | CS-0481783-5g | In Stock | ₹ 1,58,687.00 |
| 10g | CS-0481783-10g | In Stock | ₹ 2,35,138.00 |
CS-0481783 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,334.00
GST (18%): ₹ 19,320.12
Total Price: ₹ 1,26,654.12
Purity
98%
MDL No
MFCD11187402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
1-Piperazineacetamide,N,-alpha--dimethyl-(9CI)
SMILES
CNC(=O)C(C)N1CCNCC1
Tpsa
44.37
Logp
-0.9739
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86906-74-3 | N-METHYL-2-PIPERAZIN-1-YLPROPANAMIDE | A2B Chem | -- |
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: MFCD11187402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-Piperazineacetamide,N,-alpha--dimethyl-(9CI)
SMILES: CNC(=O)C(C)N1CCNCC1
Tpsa: 44.37
Logp: -0.9739
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11187402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-Piperazineacetamide,N,-alpha--dimethyl-(9CI)
SMILES:
CNC(=O)C(C)N1CCNCC1
Tpsa:
44.37
Logp:
-0.9739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22056387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: N-(2,2,2-trifluoroethyl)cyclobutanamine HCl
SMILES: Cl.FC(F)(F)CNC1CCC1
Tpsa: 12.03
Logp: 2.1126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22056387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
N-(2,2,2-trifluoroethyl)cyclobutanamine HCl
SMILES:
Cl.FC(F)(F)CNC1CCC1
Tpsa:
12.03
Logp:
2.1126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10011127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: O=C(CN1CCNCC1)N1CCCC2=CC=CC=C12
Tpsa: 35.58
Logp: 0.871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10011127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
O=C(CN1CCNCC1)N1CCCC2=CC=CC=C12
Tpsa:
35.58
Logp:
0.871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16732330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)C(C)N1CCNCC1
Tpsa: 54.19
Logp: 1.1592
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16732330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)C(C)N1CCNCC1
Tpsa:
54.19
Logp:
1.1592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3