CS-0117082
1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 163733-55-9
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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
C₁₉H₂₂N₂O
Molecular Weight
294.39
Synonyms
1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
SMILES
CC(C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1)=O
Tpsa
23.55
Logp
3.2114
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163733-55-9 | 1-[4-(4-Benzyl-piperazin-1-yl)-phenyl]-ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: 1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
SMILES: CC(C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1)=O
Tpsa: 23.55
Logp: 3.2114
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:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
SMILES:
CC(C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1)=O
Tpsa:
23.55
Logp:
3.2114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 3-Fluoro-4-methoxyphenacyl bromide
SMILES: COC1=CC=C(C(CBr)=O)C=C1F
Tpsa: 26.3
Logp: 2.4119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
3-Fluoro-4-methoxyphenacyl bromide
SMILES:
COC1=CC=C(C(CBr)=O)C=C1F
Tpsa:
26.3
Logp:
2.4119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4-METHOXY-5,6,7,8-TETRAHYDRO-1-NAPHTHALENE-CARBALDEHYDE
SMILES: O=CC1=C2CCCCC2=C(OC)C=C1
Tpsa: 26.3
Logp: 2.3865
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4-METHOXY-5,6,7,8-TETRAHYDRO-1-NAPHTHALENE-CARBALDEHYDE
SMILES:
O=CC1=C2CCCCC2=C(OC)C=C1
Tpsa:
26.3
Logp:
2.3865
H Acceptors:
2
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: C#CCOC1=C(C)C=CC=C1C
Tpsa: 9.23
Logp: 2.31544
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
C#CCOC1=C(C)C=CC=C1C
Tpsa:
9.23
Logp:
2.31544
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2