CS-0582276
1,1,1-Trifluoro-3-((3-fluorophenyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 263349-58-2
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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
C₉H₉F₄NO
Molecular Weight
223.17
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)NCC(C(F)(F)F)O
Tpsa
32.26
Logp
2.1608
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263349-58-2 | 1,1,1-trifluoro-3-[(3-fluorophenyl)amino]propan-2-ol | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)NCC(C(F)(F)F)O
Tpsa: 32.26
Logp: 2.1608
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)NCC(C(F)(F)F)O
Tpsa:
32.26
Logp:
2.1608
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: C6H6ClF2N3
Molecular Weight: 193.58
Synonyms: 4-[Chloro(difluoro)methyl]-6-methyl-2-pyrimidinamine
SMILES: CC1=CC(=NC(=N1)N)C(F)(F)Cl
Tpsa: 51.8
Logp: 1.65532
H Acceptors: 3
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:
C6H6ClF2N3
Molecular Weight:
193.58
Synonyms:
4-[Chloro(difluoro)methyl]-6-methyl-2-pyrimidinamine
SMILES:
CC1=CC(=NC(=N1)N)C(F)(F)Cl
Tpsa:
51.8
Logp:
1.65532
H Acceptors:
3
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: C₁₂H₁₃IO₃
Molecular Weight: 332.13
Synonyms: Ethyl 4-(2-iodophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1I
Tpsa: 43.37
Logp: 2.8172
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃IO₃
Molecular Weight:
332.13
Synonyms:
Ethyl 4-(2-iodophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1I
Tpsa:
43.37
Logp:
2.8172
H Acceptors:
3
H Donors:
0
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: C₅H₈Cl₂O₂
Molecular Weight: 171.02
Synonyms: 1,3-Dichloroacetone Ethylene Ketal
SMILES: C1COC(O1)(CCl)CCl
Tpsa: 18.46
Logp: 1.2071
H Acceptors: 2
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:
C₅H₈Cl₂O₂
Molecular Weight:
171.02
Synonyms:
1,3-Dichloroacetone Ethylene Ketal
SMILES:
C1COC(O1)(CCl)CCl
Tpsa:
18.46
Logp:
1.2071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2