CS-0587409
3-(4-Benzylphenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 946681-24-9
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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
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
3-[4-(PHENYLMETHYL)PHENOXY]PIPERIDINE
SMILES
C1(OC2=CC=C(CC3=CC=CC=C3)C=C2)CNCCC1
Tpsa
21.26
Logp
3.4082
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946681-24-9 | 3-(4-Benzylphenoxy)piperidine | 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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: 3-[4-(PHENYLMETHYL)PHENOXY]PIPERIDINE
SMILES: C1(OC2=CC=C(CC3=CC=CC=C3)C=C2)CNCCC1
Tpsa: 21.26
Logp: 3.4082
H Acceptors: 2
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
3-[4-(PHENYLMETHYL)PHENOXY]PIPERIDINE
SMILES:
C1(OC2=CC=C(CC3=CC=CC=C3)C=C2)CNCCC1
Tpsa:
21.26
Logp:
3.4082
H Acceptors:
2
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-{[(2-Methylbenzyl)oxy]methyl}piperidine
SMILES: CC1=CC=CC=C1COCC2CCNCC2
Tpsa: 21.26
Logp: 2.51122
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-{[(2-Methylbenzyl)oxy]methyl}piperidine
SMILES:
CC1=CC=CC=C1COCC2CCNCC2
Tpsa:
21.26
Logp:
2.51122
H Acceptors:
2
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: C₁₄H₁₉F₃N₂
Molecular Weight: 272.31
Synonyms: None
SMILES: CCC1CCCCN1C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa: 29.26
Logp: 4.0565
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:
C₁₄H₁₉F₃N₂
Molecular Weight:
272.31
Synonyms:
None
SMILES:
CCC1CCCCN1C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa:
29.26
Logp:
4.0565
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: 4-(4-Chloro-3-methylphenoxy)-2-methylphenylamine
SMILES: CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)C)N
Tpsa: 35.25
Logp: 4.33134
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
4-(4-Chloro-3-methylphenoxy)-2-methylphenylamine
SMILES:
CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)C)N
Tpsa:
35.25
Logp:
4.33134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2