CS-0520881
2-(4-Aminocyclohexyl)-1,1,1-trifluoropropan-2-ol
Manufacturer: ChemScene
CAS Number: 1824116-57-5
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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
2-(4-Aminocyclohexyl)-1,1,1-trifluoro-2-propanol
SMILES
CC(O)(C1CCC(N)CC1)C(F)(F)F
Tpsa
46.25
Logp
1.8172
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824116-57-5 | 2-(4-Aminocyclohexyl)-1,1,1-trifluoropropan-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: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 2-(4-Aminocyclohexyl)-1,1,1-trifluoro-2-propanol
SMILES: CC(O)(C1CCC(N)CC1)C(F)(F)F
Tpsa: 46.25
Logp: 1.8172
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:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
2-(4-Aminocyclohexyl)-1,1,1-trifluoro-2-propanol
SMILES:
CC(O)(C1CCC(N)CC1)C(F)(F)F
Tpsa:
46.25
Logp:
1.8172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24616443
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: O=C1NC2=NC=C(C#C)C=C2OC1
Tpsa: 51.22
Logp: 0.3938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24616443
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
O=C1NC2=NC=C(C#C)C=C2OC1
Tpsa:
51.22
Logp:
0.3938
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: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: None
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
None
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CNC(C)CC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CNC(C)CC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3