CS-0586101
1-(((2,2,2-Trifluoroethyl)amino)methyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1183914-45-5
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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
C₉H₁₆F₃NO
Molecular Weight
211.22
Synonyms
1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-ol
SMILES
OC1(CNCC(F)(F)F)CCCCC1
Tpsa
32.26
Logp
1.8335
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183914-45-5 | 1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-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: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-ol
SMILES: OC1(CNCC(F)(F)F)CCCCC1
Tpsa: 32.26
Logp: 1.8335
H Acceptors: 2
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:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
1-{[(2,2,2-trifluoroethyl)amino]methyl}cyclohexan-1-ol
SMILES:
OC1(CNCC(F)(F)F)CCCCC1
Tpsa:
32.26
Logp:
1.8335
H Acceptors:
2
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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-(3-Fluorophenyl)-3-methyl-butan-1-one
SMILES: CC(C)CC(=O)C1=CC(=CC=C1)F
Tpsa: 17.07
Logp: 3.0545
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-(3-Fluorophenyl)-3-methyl-butan-1-one
SMILES:
CC(C)CC(=O)C1=CC(=CC=C1)F
Tpsa:
17.07
Logp:
3.0545
H Acceptors:
1
H Donors:
0
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: C₁₀H₂₀N₂O₂S
Molecular Weight: 232.34
Synonyms: 1-Cyclohexanesulfonyl-piperazine
SMILES: C1CCC(CC1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.5541
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:
C₁₀H₂₀N₂O₂S
Molecular Weight:
232.34
Synonyms:
1-Cyclohexanesulfonyl-piperazine
SMILES:
C1CCC(CC1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.5541
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 1-(2,5-Dimethylfuran-3-carbonyl)piperidin-4-yl]methanol
SMILES: CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)CO
Tpsa: 53.68
Logp: 1.74094
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
1-(2,5-Dimethylfuran-3-carbonyl)piperidin-4-yl]methanol
SMILES:
CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)CO
Tpsa:
53.68
Logp:
1.74094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2