CS-0581065
1,1,1-Trifluoro-3-(2-(hydroxymethyl)piperidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 477858-38-1
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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
C₉H₁₆F₃NO₂
Molecular Weight
227.22
Synonyms
None
SMILES
C1CCN(C(C1)CO)CC(C(F)(F)F)O
Tpsa
43.7
Logp
0.7564
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-38-1 | 1,1,1-Trifluoro-3-(2-(hydroxymethyl)piperidin-1-yl)propan-2-ol | 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: C₉H₁₆F₃NO₂
Molecular Weight: 227.22
Synonyms: None
SMILES: C1CCN(C(C1)CO)CC(C(F)(F)F)O
Tpsa: 43.7
Logp: 0.7564
H Acceptors: 3
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:
C₉H₁₆F₃NO₂
Molecular Weight:
227.22
Synonyms:
None
SMILES:
C1CCN(C(C1)CO)CC(C(F)(F)F)O
Tpsa:
43.7
Logp:
0.7564
H Acceptors:
3
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: Thiomorpholine, 4-(3-pyridinylmethyl)-, 1,1-dioxide
SMILES: C1CS(=O)(=O)CCN1CC2=CN=CC=C2
Tpsa: 50.27
Logp: 0.312
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
Thiomorpholine, 4-(3-pyridinylmethyl)-, 1,1-dioxide
SMILES:
C1CS(=O)(=O)CCN1CC2=CN=CC=C2
Tpsa:
50.27
Logp:
0.312
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁FN₂OS
Molecular Weight: 286.32
Synonyms: 3-Fluorobenzyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide
SMILES: FC1=CC(CSC2=NN=C(C3=CC=CC=C3)O2)=CC=C1
Tpsa: 38.92
Logp: 4.168
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁FN₂OS
Molecular Weight:
286.32
Synonyms:
3-Fluorobenzyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide
SMILES:
FC1=CC(CSC2=NN=C(C3=CC=CC=C3)O2)=CC=C1
Tpsa:
38.92
Logp:
4.168
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₃N₃O
Molecular Weight: 287.32
Synonyms: 4-HYDROXY-6-(4-METHYLPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa: 69.54
Logp: 3.284
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:
C₁₈H₁₃N₃O
Molecular Weight:
287.32
Synonyms:
4-HYDROXY-6-(4-METHYLPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N
Tpsa:
69.54
Logp:
3.284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2