CS-0459115
2,2,2-Trifluoro-1-(4-iodophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 857521-44-9
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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
C₈H₆F₃IO
Molecular Weight
302.03
Synonyms
2,2,2-Trifluoro-1-(4-iodophenyl)ethanol
SMILES
IC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa
20.23
Logp
2.8869
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857521-44-9 | 2,2,2-trifluoro-1-(4-iodophenyl)ethanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2,2,2-Trifluoro-1-(4-iodophenyl)ethanol
SMILES: IC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.8869
H Acceptors: 1
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2,2,2-Trifluoro-1-(4-iodophenyl)ethanol
SMILES:
IC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.8869
H Acceptors:
1
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa: 109.49
Logp: 1.6967
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa:
109.49
Logp:
1.6967
H Acceptors:
4
H Donors:
3
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: C₇H₇ClN₂O₃S
Molecular Weight: 234.66
Synonyms: None
SMILES: O=C(N)C1=CC(S(=O)(N)=O)=CC(Cl)=C1
Tpsa: 103.25
Logp: 0.0863
H Acceptors: 3
H Donors: 2
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:
C₇H₇ClN₂O₃S
Molecular Weight:
234.66
Synonyms:
None
SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=CC(Cl)=C1
Tpsa:
103.25
Logp:
0.0863
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₄O₁₁
Molecular Weight: 380.34
Synonyms: Propargyl β-D-lactoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCC#C
Tpsa: 178.53
Logp: -4.7397
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₁₁
Molecular Weight:
380.34
Synonyms:
Propargyl β-D-lactoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCC#C
Tpsa:
178.53
Logp:
-4.7397
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
6