CS-0183874
(2S)-1-Cyclobutyl-2-methyl-piperazine
Manufacturer: ChemScene
CAS Number: 1227664-50-7
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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
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
(S)-1-cyclobutyl-2-methylpiperazine
SMILES
C[C@@H]1N(C2CCC2)CCNC1
Tpsa
15.27
Logp
0.8326
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: (S)-1-cyclobutyl-2-methylpiperazine
SMILES: C[C@@H]1N(C2CCC2)CCNC1
Tpsa: 15.27
Logp: 0.8326
H Acceptors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
(S)-1-cyclobutyl-2-methylpiperazine
SMILES:
C[C@@H]1N(C2CCC2)CCNC1
Tpsa:
15.27
Logp:
0.8326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: C[C@@H]1O[C@@H](C)CNC1.[H]Cl
Tpsa: 21.26
Logp: 0.805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
C[C@@H]1O[C@@H](C)CNC1.[H]Cl
Tpsa:
21.26
Logp:
0.805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32670609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.33
Synonyms: (2S,6S)-2,6-Dimethylmorpholine (R)-2-hydroxy-2-phenylacetate
SMILES: O=C(O)[C@H](O)C1=CC=CC=C1.C[C@@H]2O[C@@H](C)CNC2
Tpsa: 70
Logp: 1.0255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32670609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.33
Synonyms:
(2S,6S)-2,6-Dimethylmorpholine (R)-2-hydroxy-2-phenylacetate
SMILES:
O=C(O)[C@H](O)C1=CC=CC=C1.C[C@@H]2O[C@@H](C)CNC2
Tpsa:
70
Logp:
1.0255
H Acceptors:
4
H Donors:
2
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: C₆H₈OS
Molecular Weight: 128.19
Synonyms: (1R)-1-(3-Thienyl)ethanol
SMILES: C[C@H](C1=CSC=C1)O
Tpsa: 20.23
Logp: 1.8014
H Acceptors: 2
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:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
(1R)-1-(3-Thienyl)ethanol
SMILES:
C[C@H](C1=CSC=C1)O
Tpsa:
20.23
Logp:
1.8014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1