CS-0184301
(3S)-1-Benzyl-3-phenylpiperazine
Manufacturer: ChemScene
CAS Number: 502482-38-4
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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
(S)-3-Phenyl-1-(phenylmethyl)piperazine
SMILES
N1(CC2=CC=CC=C2)C[C@H](C3=CC=CC=C3)NCC1
Tpsa
15.27
Logp
2.8331
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502482-38-4 | (S)-1-benzyl-3-phenylpiperazine | 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: (S)-3-Phenyl-1-(phenylmethyl)piperazine
SMILES: N1(CC2=CC=CC=C2)C[C@H](C3=CC=CC=C3)NCC1
Tpsa: 15.27
Logp: 2.8331
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:
(S)-3-Phenyl-1-(phenylmethyl)piperazine
SMILES:
N1(CC2=CC=CC=C2)C[C@H](C3=CC=CC=C3)NCC1
Tpsa:
15.27
Logp:
2.8331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: NC(C1)COC21CCC2.[H]Cl
Tpsa: 35.25
Logp: 1.0785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
NC(C1)COC21CCC2.[H]Cl
Tpsa:
35.25
Logp:
1.0785
H Acceptors:
2
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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: (2-bromo-6-fluorophenyl)(cyclopropyl)methanamine
SMILES: NC(C1=C(F)C=CC=C1Br)C2CC2
Tpsa: 26.02
Logp: 2.998
H Acceptors: 1
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
(2-bromo-6-fluorophenyl)(cyclopropyl)methanamine
SMILES:
NC(C1=C(F)C=CC=C1Br)C2CC2
Tpsa:
26.02
Logp:
2.998
H Acceptors:
1
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: C₉H₁₀BrFN₂
Molecular Weight: 245.09
Synonyms: None
SMILES: NC(C1=CC(Br)=CN=C1F)C2CC2
Tpsa: 38.91
Logp: 2.393
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:
C₉H₁₀BrFN₂
Molecular Weight:
245.09
Synonyms:
None
SMILES:
NC(C1=CC(Br)=CN=C1F)C2CC2
Tpsa:
38.91
Logp:
2.393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2