CS-1085732
(R)-3-Methyl-1-(2,2,2-trifluoroethyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 2940875-85-2
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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
C₇H₁₁F₃N₂O
Molecular Weight
196.17
Synonyms
None
SMILES
C(C(F)(F)F)N1C(=O)[C@@H](C)NCC1
Tpsa
32.34
Logp
0.369
H Acceptors
2
H Donors
1
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: C₇H₁₁F₃N₂O
Molecular Weight: 196.17
Synonyms: None
SMILES: C(C(F)(F)F)N1C(=O)[C@@H](C)NCC1
Tpsa: 32.34
Logp: 0.369
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:
C₇H₁₁F₃N₂O
Molecular Weight:
196.17
Synonyms:
None
SMILES:
C(C(F)(F)F)N1C(=O)[C@@H](C)NCC1
Tpsa:
32.34
Logp:
0.369
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: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: None
SMILES: N([C@H]1[C@@]2(C[C@](C1)(CC2)[H])[H])C3=CC(CC)=CC=C3
Tpsa: 12.03
Logp: 3.8495
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
None
SMILES:
N([C@H]1[C@@]2(C[C@](C1)(CC2)[H])[H])C3=CC(CC)=CC=C3
Tpsa:
12.03
Logp:
3.8495
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: C₁₃H₂₃N₃O₄
Molecular Weight: 285.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa: 93.89
Logp: -0.306
H Acceptors: 6
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:
C₁₃H₂₃N₃O₄
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(CNC2)[H])[H]
Tpsa:
93.89
Logp:
-0.306
H Acceptors:
6
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C(#N)[C@H]1[C@H](O)CCCOC1
Tpsa: 53.25
Logp: 0.29748
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C(#N)[C@H]1[C@H](O)CCCOC1
Tpsa:
53.25
Logp:
0.29748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0