CS-0198364
(4-(2-(Piperidin-1-yl)ethoxy)phenyl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 223251-41-0
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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
C₁₄H₂₂ClNO₂
Molecular Weight
271.78
Synonyms
4-(2-piperidinylethoxy) benzyl alcohol, hcl
SMILES
OCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa
32.7
Logp
2.4654
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223251-41-0 | (4-(2-(Piperidin-1-yl)ethoxy)phenyl)methanol hydrochloride | 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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: 4-(2-piperidinylethoxy) benzyl alcohol, hcl
SMILES: OCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa: 32.7
Logp: 2.4654
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:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
4-(2-piperidinylethoxy) benzyl alcohol, hcl
SMILES:
OCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa:
32.7
Logp:
2.4654
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: C₁₄H₂₁Cl₂NO
Molecular Weight: 290.23
Synonyms: 1-[2-[4-(Chloromethyl)phenoxy]ethyl]piperidine Hydrochloride
SMILES: ClCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa: 12.47
Logp: 3.7119
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:
C₁₄H₂₁Cl₂NO
Molecular Weight:
290.23
Synonyms:
1-[2-[4-(Chloromethyl)phenoxy]ethyl]piperidine Hydrochloride
SMILES:
ClCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa:
12.47
Logp:
3.7119
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: C₄₃H₄₄N₂O₃
Molecular Weight: 636.82
Synonyms: Desdihydroxy Bisbenzyl Pipendoxifene
SMILES: CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6
Tpsa: 35.86
Logp: 9.68772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₄N₂O₃
Molecular Weight:
636.82
Synonyms:
Desdihydroxy Bisbenzyl Pipendoxifene
SMILES:
CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6
Tpsa:
35.86
Logp:
9.68772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: tert-butyl (2S)-2-methyl-4,6-dioxo-1-piperidinecarboxylate
SMILES: O=C(N1[C@@H](C)CC(CC1=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 1.5015
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
tert-butyl (2S)-2-methyl-4,6-dioxo-1-piperidinecarboxylate
SMILES:
O=C(N1[C@@H](C)CC(CC1=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
1.5015
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0