CS-0609935
(S)-5-Phenylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 1240585-39-0
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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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
(5S)-5-phenylpiperazin-2-one
SMILES
O=C1NC[C@H](C2=CC=CC=C2)NC1
Tpsa
41.13
Logp
0.4471
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (5S)-5-phenylpiperazin-2-one
SMILES: O=C1NC[C@H](C2=CC=CC=C2)NC1
Tpsa: 41.13
Logp: 0.4471
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(5S)-5-phenylpiperazin-2-one
SMILES:
O=C1NC[C@H](C2=CC=CC=C2)NC1
Tpsa:
41.13
Logp:
0.4471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: (R)-tert-Butyl 3-hydroxybutanoate
SMILES: C[C@@H](O)CC(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
(R)-tert-Butyl 3-hydroxybutanoate
SMILES:
C[C@@H](O)CC(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.099
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (2R)-3-cyclopropyl-2-methyl-propanoic acid
SMILES: O=C(O)[C@H](C)CC1CC1
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(2R)-3-cyclopropyl-2-methyl-propanoic acid
SMILES:
O=C(O)[C@H](C)CC1CC1
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(O)[C@H](CO)CC1CCCCC1
Tpsa: 57.53
Logp: 1.6499
H Acceptors: 2
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(O)[C@H](CO)CC1CCCCC1
Tpsa:
57.53
Logp:
1.6499
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4