CS-0315448
4-(3,4-Dimethoxyphenethyl)piperidine
Manufacturer: ChemScene
CAS Number: 893755-81-2
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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
C₁₅H₂₃NO₂
Molecular Weight
249.35
Synonyms
4-[2-(3,4-Dimethoxyphenyl)ethyl]piperidine
SMILES
COC1=C(C=C(CCC2CCNCC2)C=C1)OC
Tpsa
30.49
Logp
2.636
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893755-81-2 | 4-[2-(3,4-Dimethoxyphenyl)ethyl]piperidine | 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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: 4-[2-(3,4-Dimethoxyphenyl)ethyl]piperidine
SMILES: COC1=C(C=C(CCC2CCNCC2)C=C1)OC
Tpsa: 30.49
Logp: 2.636
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
4-[2-(3,4-Dimethoxyphenyl)ethyl]piperidine
SMILES:
COC1=C(C=C(CCC2CCNCC2)C=C1)OC
Tpsa:
30.49
Logp:
2.636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H](CO)N
Tpsa: 89.39
Logp: 0.4569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C[C@@H](CO)N
Tpsa:
89.39
Logp:
0.4569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: CC1=CC(=CC=C1NS(=O)(=O)C)C(=O)O
Tpsa: 83.47
Logp: 1.06472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NS(=O)(=O)C)C(=O)O
Tpsa:
83.47
Logp:
1.06472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O₂S
Molecular Weight: 363.45
Synonyms: tert-Butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(F)C=C3)CC1)=O)C
Tpsa: 53.93
Logp: 3.2726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FN₃O₂S
Molecular Weight:
363.45
Synonyms:
tert-Butyl 2-(4-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(F)C=C3)CC1)=O)C
Tpsa:
53.93
Logp:
3.2726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1