CS-0548103
4-(Benzo[d][1,3]dioxol-5-yloxy)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 226398-07-8
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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
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
None
SMILES
C1CNCCC1OC2=CC3=C(C=C2)OCO3.Cl
Tpsa
39.72
Logp
1.9679
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 226398-07-8 | 4-(1,3-benzodioxol-5-yloxy)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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: None
SMILES: C1CNCCC1OC2=CC3=C(C=C2)OCO3.Cl
Tpsa: 39.72
Logp: 1.9679
H Acceptors: 4
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
None
SMILES:
C1CNCCC1OC2=CC3=C(C=C2)OCO3.Cl
Tpsa:
39.72
Logp:
1.9679
H Acceptors:
4
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: C11H12Cl3NO2
Molecular Weight: 296.58
Synonyms: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES: CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 3.7964
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:
C11H12Cl3NO2
Molecular Weight:
296.58
Synonyms:
3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES:
CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
3.7964
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES: CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES:
CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
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: C₁₅H₁₃Cl₂NO₂
Molecular Weight: 310.18
Synonyms: (E)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2Cl)O1)/C=C/N(C)C
Tpsa: 33.45
Logp: 4.5114
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃Cl₂NO₂
Molecular Weight:
310.18
Synonyms:
(E)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2Cl)O1)/C=C/N(C)C
Tpsa:
33.45
Logp:
4.5114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4