CS-0582438
1-(3-Methoxyphenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 215649-80-2
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
1-(3-METHOXY-PHENYL)-PIPERAZIN-2-ONE
SMILES
COC1=CC=CC(=C1)N2CCNCC2=O
Tpsa
41.57
Logp
0.6314
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215649-80-2 | 1-(3-Methoxyphenyl)piperazin-2-one | 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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(3-METHOXY-PHENYL)-PIPERAZIN-2-ONE
SMILES: COC1=CC=CC(=C1)N2CCNCC2=O
Tpsa: 41.57
Logp: 0.6314
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(3-METHOXY-PHENYL)-PIPERAZIN-2-ONE
SMILES:
COC1=CC=CC(=C1)N2CCNCC2=O
Tpsa:
41.57
Logp:
0.6314
H Acceptors:
3
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: C₁₆H₂₀F₃N₃O₄
Molecular Weight: 375.34
Synonyms: diethyl-2-(((2-((3-(trifluoromethyl)-2-pyridinyl)amino)ethyl)amino)methylene)malonate
SMILES: CCOC(=O)C(=CNCCNC1=C(C=CC=N1)C(F)(F)F)C(=O)OCC
Tpsa: 89.55
Logp: 2.112
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃N₃O₄
Molecular Weight:
375.34
Synonyms:
diethyl-2-(((2-((3-(trifluoromethyl)-2-pyridinyl)amino)ethyl)amino)methylene)malonate
SMILES:
CCOC(=O)C(=CNCCNC1=C(C=CC=N1)C(F)(F)F)C(=O)OCC
Tpsa:
89.55
Logp:
2.112
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: allyloxy-2 tetrahydrofuranne
SMILES: C=CCOCC1=CC=CC=C1N
Tpsa: 35.25
Logp: 1.9714
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
allyloxy-2 tetrahydrofuranne
SMILES:
C=CCOCC1=CC=CC=C1N
Tpsa:
35.25
Logp:
1.9714
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Ethyl n-(2,4-difluorophenyl)carbamate
SMILES: CCOC(=O)NC1=C(C=C(C=C1)F)F
Tpsa: 38.33
Logp: 2.5332
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Ethyl n-(2,4-difluorophenyl)carbamate
SMILES:
CCOC(=O)NC1=C(C=C(C=C1)F)F
Tpsa:
38.33
Logp:
2.5332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2