CS-0547658
(R)-1-benzyl-5-methylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 301541-47-9
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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
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
(5R)-5-Methyl-1-(phenylmethyl)-2-piperazinone
SMILES
C[C@@H]1CN(C(=O)CN1)CC2=CC=CC=C2
Tpsa
32.34
Logp
1.0069
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301541-47-9 | (R)-1-Benzyl-5-methylpiperazin-2-one | A2B Chem | ₹ 74,009.40 |
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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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (5R)-5-Methyl-1-(phenylmethyl)-2-piperazinone
SMILES: C[C@@H]1CN(C(=O)CN1)CC2=CC=CC=C2
Tpsa: 32.34
Logp: 1.0069
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(5R)-5-Methyl-1-(phenylmethyl)-2-piperazinone
SMILES:
C[C@@H]1CN(C(=O)CN1)CC2=CC=CC=C2
Tpsa:
32.34
Logp:
1.0069
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: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: 1-Phenyl-4-p-tolyl-1H-pyrazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3)N
Tpsa: 43.84
Logp: 3.42992
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:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
1-Phenyl-4-p-tolyl-1H-pyrazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3)N
Tpsa:
43.84
Logp:
3.42992
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: C₇H₉ClOS
Molecular Weight: 176.66
Synonyms: 3-CHLORO-1-(2-THIENYL)-1-PROPANOL
SMILES: C1=CSC(=C1)[C@H](CCCl)O
Tpsa: 20.23
Logp: 2.4104
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:
C₇H₉ClOS
Molecular Weight:
176.66
Synonyms:
3-CHLORO-1-(2-THIENYL)-1-PROPANOL
SMILES:
C1=CSC(=C1)[C@H](CCCl)O
Tpsa:
20.23
Logp:
2.4104
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: (S)-1-(3-Fluoro-benzyl)-pyrrolidin-3-ol
SMILES: O[C@@H]1CN(CC2=CC=CC(F)=C2)CC1
Tpsa: 23.47
Logp: 1.3923
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
(S)-1-(3-Fluoro-benzyl)-pyrrolidin-3-ol
SMILES:
O[C@@H]1CN(CC2=CC=CC(F)=C2)CC1
Tpsa:
23.47
Logp:
1.3923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2