CS-0578583
1-(4-Methoxyphenethyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 92323-09-6
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol
SMILES
OC1CCN(CCC2=CC=C(OC)C=C2)CC1
Tpsa
32.7
Logp
1.6944
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92323-09-6 | 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol | A2B Chem | -- |
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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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol
SMILES: OC1CCN(CCC2=CC=C(OC)C=C2)CC1
Tpsa: 32.7
Logp: 1.6944
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol
SMILES:
OC1CCN(CCC2=CC=C(OC)C=C2)CC1
Tpsa:
32.7
Logp:
1.6944
H Acceptors:
3
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: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: Benzoic acid, 3-(1,1-dioxido-4-thiomorpholinyl)-, hydrazide
SMILES: C1CS(=O)(=O)CCN1C2=CC=CC(=C2)C(=O)NN
Tpsa: 92.5
Logp: -0.4751
H Acceptors: 5
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:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
Benzoic acid, 3-(1,1-dioxido-4-thiomorpholinyl)-, hydrazide
SMILES:
C1CS(=O)(=O)CCN1C2=CC=CC(=C2)C(=O)NN
Tpsa:
92.5
Logp:
-0.4751
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 2-AMINO-5-[4-(TERT-BUTYL)PHENYL]-1,3-THIAZOLE-4-CARBOXYLIC ACID
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=O)O
Tpsa: 76.21
Logp: 3.388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
2-AMINO-5-[4-(TERT-BUTYL)PHENYL]-1,3-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(N=C(S2)N)C(=O)O
Tpsa:
76.21
Logp:
3.388
H Acceptors:
4
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: C₁₃H₁₅BrO
Molecular Weight: 267.16
Synonyms: (2-bromophenyl)-cyclohexylmethanone
SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.2121
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:
C₁₃H₁₅BrO
Molecular Weight:
267.16
Synonyms:
(2-bromophenyl)-cyclohexylmethanone
SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.2121
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2