CS-0496103
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 290835-22-2
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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
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
None
SMILES
CC1CCN(CC1)C(=O)\C=C\C1=CC=C2OCOC2=C1
Tpsa
38.77
Logp
2.687
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 290835-22-2 | 3-Benzo[1,3]dioxol-5-yl-1-(4-methyl-piperidin-1-yl)-propenone | 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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)\C=C\C1=CC=C2OCOC2=C1
Tpsa: 38.77
Logp: 2.687
H Acceptors: 3
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)\C=C\C1=CC=C2OCOC2=C1
Tpsa:
38.77
Logp:
2.687
H Acceptors:
3
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: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: 1-{2-[(3-chloro-4-methylphenyl)carbamoyl]ethyl}-N-methylpyrrolidine-3-carboxamide
SMILES: CNC(=O)C1CCN(CCC(=O)NC2=CC=C(C)C(Cl)=C2)C1
Tpsa: 61.44
Logp: 2.04492
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
1-{2-[(3-chloro-4-methylphenyl)carbamoyl]ethyl}-N-methylpyrrolidine-3-carboxamide
SMILES:
CNC(=O)C1CCN(CCC(=O)NC2=CC=C(C)C(Cl)=C2)C1
Tpsa:
61.44
Logp:
2.04492
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](O)[C@@H](C1)C#C
Tpsa: 49.77
Logp: 0.8474
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)[C@@H](C1)C#C
Tpsa:
49.77
Logp:
0.8474
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: O[C@@H]1CNC[C@H]1C1CCCC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
O[C@@H]1CNC[C@H]1C1CCCC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1