CS-0550491
2-Phenyl-1-(4-phenylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 89007-20-5
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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
C₁₈H₂₀N₂O
Molecular Weight
280.36
Synonyms
2-Phenyl-1-(4-phenylpiperazin-1-yl)ethanone
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
Tpsa
23.55
Logp
2.5779
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89007-20-5 | 2-Phenyl-1-(4-phenylpiperazin-1-yl)ethanone | 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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-Phenyl-1-(4-phenylpiperazin-1-yl)ethanone
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
Tpsa: 23.55
Logp: 2.5779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-Phenyl-1-(4-phenylpiperazin-1-yl)ethanone
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
Tpsa:
23.55
Logp:
2.5779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Hydroxy-2-pyridin-3-yl-cyclohexanone
SMILES: C1CCC(C(=O)C1)(C2=CN=CC=C2)O
Tpsa: 50.19
Logp: 1.4123
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Hydroxy-2-pyridin-3-yl-cyclohexanone
SMILES:
C1CCC(C(=O)C1)(C2=CN=CC=C2)O
Tpsa:
50.19
Logp:
1.4123
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-(1-Benzyl-3-pyrrolidinyl)-2-propanamine
SMILES: CC(C)(C1CCN(C1)CC2=CC=CC=C2)N
Tpsa: 29.26
Logp: 2.2458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-(1-Benzyl-3-pyrrolidinyl)-2-propanamine
SMILES:
CC(C)(C1CCN(C1)CC2=CC=CC=C2)N
Tpsa:
29.26
Logp:
2.2458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂Cl₂N₂O₅
Molecular Weight: 395.19
Synonyms: 1'-[(3,4-dichlorophenyl)methyl]-5'-nitro-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES: C1COC2(O1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC(=C(C=C4)Cl)Cl
Tpsa: 81.91
Logp: 3.648
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂Cl₂N₂O₅
Molecular Weight:
395.19
Synonyms:
1'-[(3,4-dichlorophenyl)methyl]-5'-nitro-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one
SMILES:
C1COC2(O1)C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC(=C(C=C4)Cl)Cl
Tpsa:
81.91
Logp:
3.648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3