CS-0247264
3-(4-Benzylpiperazin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 4553-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247264-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0247264-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0247264-250mg | In Stock | ₹ 17,967.60 |
| 500mg | CS-0247264-500mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0247264-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0247264-5g | In Stock | ₹ 91,977.00 |
| 10g | CS-0247264-10g | In Stock | ₹ 1,26,799.92 |
CS-0247264 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃
Molecular Weight
233.35
Synonyms
3-(4-BENZYL-PIPERAZINYL)PROPANAMINE
SMILES
C1=CC=C(C=C1)CN2CCN(CCCN)CC2
Tpsa
32.5
Logp
1.153
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Benzyl-piperazin-1-yl)-propylamine | 4553-27-9 | MFCD03701704 | 1g | eMolecules | ₹ 46,779.07 | |
 | 4553-27-9 | 3-(4-Benzyl-piperazinyl)propanamine | A2B Chem | ₹ 14,801.88 - ₹ 1,55,975.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 3-(4-BENZYL-PIPERAZINYL)PROPANAMINE
SMILES: C1=CC=C(C=C1)CN2CCN(CCCN)CC2
Tpsa: 32.5
Logp: 1.153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
3-(4-BENZYL-PIPERAZINYL)PROPANAMINE
SMILES:
C1=CC=C(C=C1)CN2CCN(CCCN)CC2
Tpsa:
32.5
Logp:
1.153
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 1,4,6-Trimethyl-3-hydroxy-1H-pyrazol[3,4-b]pyridin
SMILES: CC1=CC(=NC2=C1C(=NN2C)O)C
Tpsa: 50.94
Logp: 1.29074
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
1,4,6-Trimethyl-3-hydroxy-1H-pyrazol[3,4-b]pyridin
SMILES:
CC1=CC(=NC2=C1C(=NN2C)O)C
Tpsa:
50.94
Logp:
1.29074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Ethanone, 1-(2-ethenyl-5-methyl-1H-imidazol-4-yl)- (9CI)
SMILES: CC(C1=C(C)NC(C=C)=N1)=O
Tpsa: 45.75
Logp: 1.56372
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Ethanone, 1-(2-ethenyl-5-methyl-1H-imidazol-4-yl)- (9CI)
SMILES:
CC(C1=C(C)NC(C=C)=N1)=O
Tpsa:
45.75
Logp:
1.56372
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN2CC(C)OC(C)C2)C=C1
Tpsa: 49.77
Logp: 1.994
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN2CC(C)OC(C)C2)C=C1
Tpsa:
49.77
Logp:
1.994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3