CS-0248923
2-Phenyl-2-(piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1179067-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248923-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0248923-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0248923-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0248923-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0248923-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0248923-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0248923-10g | In Stock | ₹ 4,03,259.00 |
CS-0248923 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
2-Phenyl-2-(1-piperazinyl)ethanol
SMILES
OCC(C1=CC=CC=C1)N2CCNCC2
Tpsa
35.5
Logp
0.6252
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-phenyl-2-(piperazin-1-yl)ethan-1-ol | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 1179067-18-5 | 2-phenyl-2-(piperazin-1-yl)ethan-1-ol | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 2-Phenyl-2-(1-piperazinyl)ethanol
SMILES: OCC(C1=CC=CC=C1)N2CCNCC2
Tpsa: 35.5
Logp: 0.6252
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
2-Phenyl-2-(1-piperazinyl)ethanol
SMILES:
OCC(C1=CC=CC=C1)N2CCNCC2
Tpsa:
35.5
Logp:
0.6252
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Cyclopropyl-(3-nitro-benzyl)-aMine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa: 55.17
Logp: 1.8468
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Cyclopropyl-(3-nitro-benzyl)-aMine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa:
55.17
Logp:
1.8468
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-(benzylamino)oxan-4-yl]methanol
SMILES: OCC1(NCC2=CC=CC=C2)CCOCC1
Tpsa: 41.49
Logp: 1.3177
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-(benzylamino)oxan-4-yl]methanol
SMILES:
OCC1(NCC2=CC=CC=C2)CCOCC1
Tpsa:
41.49
Logp:
1.3177
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1CNC2CC2)[O-]
Tpsa: 55.17
Logp: 1.8468
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1CNC2CC2)[O-]
Tpsa:
55.17
Logp:
1.8468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4