CS-0308703
2-(Piperazin-1-yl)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 39890-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308703-50mg | In Stock | ₹ 8,633.00 |
| 100mg | CS-0308703-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0308703-250mg | In Stock | ₹ 18,156.00 |
| 500mg | CS-0308703-500mg | In Stock | ₹ 28,658.00 |
CS-0308703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O
Molecular Weight
185.27
Synonyms
2-piperazin-1-yl-N-propylacetamide
SMILES
CCCNC(CN1CCNCC1)=O
Tpsa
44.37
Logp
-0.5822
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39890-48-7 | 2-Piperazin-1-yl-n-propylacetamide | A2B Chem | ₹ 73,336.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: 2-piperazin-1-yl-N-propylacetamide
SMILES: CCCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.5822
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
2-piperazin-1-yl-N-propylacetamide
SMILES:
CCCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.5822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: p-hydroxy-N-phenylbenzamide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa: 49.33
Logp: 2.6445
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
p-hydroxy-N-phenylbenzamide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa:
49.33
Logp:
2.6445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: α-hydroxy-4'-methoxyacetophenone
SMILES: COC1=CC=C(C=C1)C(=O)CO
Tpsa: 46.53
Logp: 0.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
α-hydroxy-4'-methoxyacetophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CO
Tpsa:
46.53
Logp:
0.8702
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES: CN(CC1=CNC2=C1C(OC)=CC=C2)C
Tpsa: 28.26
Logp: 2.2381
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(4-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
SMILES:
CN(CC1=CNC2=C1C(OC)=CC=C2)C
Tpsa:
28.26
Logp:
2.2381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3