CS-0550630
2-(4-Phenethylpiperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 58103-25-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
2-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-ol
SMILES
C1CN(CCN1CCC2=CC=CC=C2)CCO
Tpsa
26.71
Logp
0.839
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58103-25-6 | 2-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-ol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-ol
SMILES: C1CN(CCN1CCC2=CC=CC=C2)CCO
Tpsa: 26.71
Logp: 0.839
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-ol
SMILES:
C1CN(CCN1CCC2=CC=CC=C2)CCO
Tpsa:
26.71
Logp:
0.839
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 4'-Fluoro-2'-methylpropiophenone
SMILES: CCC(=O)C1=C(C=C(C=C1)F)C
Tpsa: 17.07
Logp: 2.72682
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
4'-Fluoro-2'-methylpropiophenone
SMILES:
CCC(=O)C1=C(C=C(C=C1)F)C
Tpsa:
17.07
Logp:
2.72682
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 5'-Ethoxy-2'-hydroxyacetophenone
SMILES: O=C(C1=CC(OCC)=CC=C1O)C
Tpsa: 46.53
Logp: 1.9935
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
5'-Ethoxy-2'-hydroxyacetophenone
SMILES:
O=C(C1=CC(OCC)=CC=C1O)C
Tpsa:
46.53
Logp:
1.9935
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 4-Chloro-1-(2-methoxyphenyl)-1-oxobutane
SMILES: O=C(C1=CC=CC=C1OC)CCCCl
Tpsa: 26.3
Logp: 2.8969
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
4-Chloro-1-(2-methoxyphenyl)-1-oxobutane
SMILES:
O=C(C1=CC=CC=C1OC)CCCCl
Tpsa:
26.3
Logp:
2.8969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5