CS-0610059
(S)-2-(1-Benzylpiperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2165619-56-5
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
OCC[C@@H]1N(CC2=CC=CC=C2)CCNC1
Tpsa
35.5
Logp
0.8428
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165619-56-5 | 2-[(2S)-1-benzylpiperazin-2-yl]ethanol | 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
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: OCC[C@@H]1N(CC2=CC=CC=C2)CCNC1
Tpsa: 35.5
Logp: 0.8428
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OCC[C@@H]1N(CC2=CC=CC=C2)CCNC1
Tpsa:
35.5
Logp:
0.8428
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: C₈H₇BrClN₃
Molecular Weight: 260.52
Synonyms: None
SMILES: BrC1=NC=NC(Cl)=C1[C@@H](CC#N)C
Tpsa: 49.57
Logp: 2.90968
H Acceptors: 3
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:
C₈H₇BrClN₃
Molecular Weight:
260.52
Synonyms:
None
SMILES:
BrC1=NC=NC(Cl)=C1[C@@H](CC#N)C
Tpsa:
49.57
Logp:
2.90968
H Acceptors:
3
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-butyl (1-hydroxy-2-phenylpropan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@](C1=CC=CC=C1)(C)CO
Tpsa: 58.56
Logp: 2.4188
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-butyl (1-hydroxy-2-phenylpropan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@](C1=CC=CC=C1)(C)CO
Tpsa:
58.56
Logp:
2.4188
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 2-Oxaspiro[4.4]nonane-3-methanol
SMILES: OCC1OCC2(CCCC2)C1
Tpsa: 29.46
Logp: 1.328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
2-Oxaspiro[4.4]nonane-3-methanol
SMILES:
OCC1OCC2(CCCC2)C1
Tpsa:
29.46
Logp:
1.328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1