CS-0510108
2-(4-(Piperazin-1-yl)phenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1156818-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510108-100mg | In Stock | ₹ 46,992.00 |
| 250mg | CS-0510108-250mg | In Stock | ₹ 93,717.00 |
| 1g | CS-0510108-1g | In Stock | ₹ 1,31,097.00 |
CS-0510108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,992.00
GST (18%): ₹ 8,458.56
Total Price: ₹ 55,450.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
2-[4-PIPERAZIN-1-YLPHENOXY]-ETHANOL
SMILES
OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa
44.73
Logp
0.4673
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156818-22-2 | 2-[4-PIPERAZIN-1-YLPHENOXY]-ETHANOL | A2B Chem | ₹ 51,620.00 - ₹ 1,43,735.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-[4-PIPERAZIN-1-YLPHENOXY]-ETHANOL
SMILES: OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa: 44.73
Logp: 0.4673
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-[4-PIPERAZIN-1-YLPHENOXY]-ETHANOL
SMILES:
OCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa:
44.73
Logp:
0.4673
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12186166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 1-[5-Fluoro-2-(1-piperidyl)phenyl]ethanol
SMILES: CC(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa: 23.47
Logp: 2.8693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12186166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
1-[5-Fluoro-2-(1-piperidyl)phenyl]ethanol
SMILES:
CC(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa:
23.47
Logp:
2.8693
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: NNCC1=CC=C(Br)C=C1C
Tpsa: 38.05
Logp: 1.72082
H Acceptors: 2
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
NNCC1=CC=C(Br)C=C1C
Tpsa:
38.05
Logp:
1.72082
H Acceptors:
2
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: C₈H₁₉NS
Molecular Weight: 161.31
Synonyms: 4-Isobutylsulfanyl-butylamine
SMILES: S(CCCCN)CC(C)C
Tpsa: 26.02
Logp: 2.1145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NS
Molecular Weight:
161.31
Synonyms:
4-Isobutylsulfanyl-butylamine
SMILES:
S(CCCCN)CC(C)C
Tpsa:
26.02
Logp:
2.1145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6