CS-0898933
(αR)-5-Fluoro-α-methyl-2-(trifluoromethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 1568105-51-0
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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
C₉H₈F₄O
Molecular Weight
208.15
Synonyms
None
SMILES
O[C@H](C)C1=CC(F)=CC=C1C(F)(F)F
Tpsa
20.23
Logp
2.8978
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1568105-51-0 | (1R)-1-[5-fluoro-2-(trifluoromethyl)phenyl]ethan-1-ol | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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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-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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: None
SMILES: O[C@H](C)C1=CC(F)=CC=C1C(F)(F)F
Tpsa: 20.23
Logp: 2.8978
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:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
None
SMILES:
O[C@H](C)C1=CC(F)=CC=C1C(F)(F)F
Tpsa:
20.23
Logp:
2.8978
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: C₇H₉BBrNO₂
Molecular Weight: 229.87
Synonyms: None
SMILES: OB(C1=CC=C(CBr)C=C1N)O
Tpsa: 66.48
Logp: -0.1565
H Acceptors: 3
H Donors: 3
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:
C₇H₉BBrNO₂
Molecular Weight:
229.87
Synonyms:
None
SMILES:
OB(C1=CC=C(CBr)C=C1N)O
Tpsa:
66.48
Logp:
-0.1565
H Acceptors:
3
H Donors:
3
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: C₁₁H₇F₂N₃O₂
Molecular Weight: 251.19
Synonyms: None
SMILES: O=C1C2=C(F)C=NN2C3=C(C(F)=C(CO)C=C3)N1
Tpsa: 70.39
Logp: 0.9463
H Acceptors: 4
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:
C₁₁H₇F₂N₃O₂
Molecular Weight:
251.19
Synonyms:
None
SMILES:
O=C1C2=C(F)C=NN2C3=C(C(F)=C(CO)C=C3)N1
Tpsa:
70.39
Logp:
0.9463
H Acceptors:
4
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC(C)(C)C1=CC=C(C(F)(F)F)C=C1C
Tpsa: 20.23
Logp: 3.24122
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC(C)(C)C1=CC=C(C(F)(F)F)C=C1C
Tpsa:
20.23
Logp:
3.24122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1