CS-0466854
3-Benzyl-1-phenylpiperazine
Manufacturer: ChemScene
CAS Number: 885275-37-6
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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
C₁₇H₂₀N₂
Molecular Weight
252.35
Synonyms
3-Benzyl-1-phenyl-piperazine
SMILES
C1=CC=C(C=C1)CC2CN(CCN2)C3=CC=CC=C3
Tpsa
15.27
Logp
2.7075
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-37-6 | Piperazine,1-phenyl-3-(phenylmethyl)- | 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: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: 3-Benzyl-1-phenyl-piperazine
SMILES: C1=CC=C(C=C1)CC2CN(CCN2)C3=CC=CC=C3
Tpsa: 15.27
Logp: 2.7075
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:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
3-Benzyl-1-phenyl-piperazine
SMILES:
C1=CC=C(C=C1)CC2CN(CCN2)C3=CC=CC=C3
Tpsa:
15.27
Logp:
2.7075
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: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: 1-Boc-4-(benzofuran-2-YL-carboxy-methyl)-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3O2)C(=O)O
Tpsa: 83.22
Logp: 3.1112
H Acceptors: 5
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:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
1-Boc-4-(benzofuran-2-YL-carboxy-methyl)-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3O2)C(=O)O
Tpsa:
83.22
Logp:
3.1112
H Acceptors:
5
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 3-Pyridineacetic acid,a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-pyrrolidinyl]
SMILES: CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 91.76
Logp: 1.8063
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
3-Pyridineacetic acid,a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-pyrrolidinyl]
SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
91.76
Logp:
1.8063
H Acceptors:
5
H Donors:
2
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: C₂₂H₂₅FN₄O₂
Molecular Weight: 396.46
Synonyms: 1-Boc-3-[1-(4-fluoro-benzyl)-1H-benzoimidazol-2-ylamino]-azetidine
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F
Tpsa: 59.39
Logp: 4.2549
H Acceptors: 5
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:
C₂₂H₂₅FN₄O₂
Molecular Weight:
396.46
Synonyms:
1-Boc-3-[1-(4-fluoro-benzyl)-1H-benzoimidazol-2-ylamino]-azetidine
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F
Tpsa:
59.39
Logp:
4.2549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4