CS-0582691
1,1,1-Trifluoro-3-(isopropylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 177965-05-8
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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
C₆H₁₂F₃NO
Molecular Weight
171.16
Synonyms
1,1,1-trifluoro-3-[(propan-2-yl)amino]propan-2-ol
SMILES
CC(C)NCC(C(F)(F)F)O
Tpsa
32.26
Logp
0.9076
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177965-05-8 | 1,1,1-trifluoro-3-[(propan-2-yl)amino]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: C₆H₁₂F₃NO
Molecular Weight: 171.16
Synonyms: 1,1,1-trifluoro-3-[(propan-2-yl)amino]propan-2-ol
SMILES: CC(C)NCC(C(F)(F)F)O
Tpsa: 32.26
Logp: 0.9076
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:
C₆H₁₂F₃NO
Molecular Weight:
171.16
Synonyms:
1,1,1-trifluoro-3-[(propan-2-yl)amino]propan-2-ol
SMILES:
CC(C)NCC(C(F)(F)F)O
Tpsa:
32.26
Logp:
0.9076
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: C₁₀H₆BrClN₂
Molecular Weight: 269.53
Synonyms: Pyrimidine, 5-bromo-2-(4-chlorophenyl)- (9CI)
SMILES: C1=CC(=CC=C1C2=NC=C(C=N2)Br)Cl
Tpsa: 25.78
Logp: 3.5595
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrClN₂
Molecular Weight:
269.53
Synonyms:
Pyrimidine, 5-bromo-2-(4-chlorophenyl)- (9CI)
SMILES:
C1=CC(=CC=C1C2=NC=C(C=N2)Br)Cl
Tpsa:
25.78
Logp:
3.5595
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Benzoic acid, 4-(pentyloxy)-, ethyl ester
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)OCC
Tpsa: 35.53
Logp: 3.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Benzoic acid, 4-(pentyloxy)-, ethyl ester
SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)OCC
Tpsa:
35.53
Logp:
3.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: Morpholino(4-dimethylaminophenyl)acetonitrile
SMILES: CN(C)C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa: 39.5
Logp: 1.64948
H Acceptors: 4
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
Morpholino(4-dimethylaminophenyl)acetonitrile
SMILES:
CN(C)C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa:
39.5
Logp:
1.64948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3