CS-0585695
(4-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1215662-44-4
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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
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
(4{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}phenyl)methanol
SMILES
C1=CC(=CC=C1CO)OC2=NC(=NC=C2)C(F)(F)F
Tpsa
55.24
Logp
2.78
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215662-44-4 | (4{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}phenyl)methanol | 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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: (4{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}phenyl)methanol
SMILES: C1=CC(=CC=C1CO)OC2=NC(=NC=C2)C(F)(F)F
Tpsa: 55.24
Logp: 2.78
H Acceptors: 4
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
(4{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}phenyl)methanol
SMILES:
C1=CC(=CC=C1CO)OC2=NC(=NC=C2)C(F)(F)F
Tpsa:
55.24
Logp:
2.78
H Acceptors:
4
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: C₁₀H₁₇ClN₂O₃S
Molecular Weight: 280.77
Synonyms: None
SMILES: CC1=CC(=C(C=C1S(=O)(=O)N)C)OCCN.Cl
Tpsa: 95.41
Logp: 0.71014
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₃S
Molecular Weight:
280.77
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)N)C)OCCN.Cl
Tpsa:
95.41
Logp:
0.71014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: C1C(CC(=O)CC1=O)C2=CC=C(C=C2)N
Tpsa: 60.16
Logp: 1.6745
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1C(CC(=O)CC1=O)C2=CC=C(C=C2)N
Tpsa:
60.16
Logp:
1.6745
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: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: 1-(3-Chlorophenyl)cyclopentanamine hydrochloride
SMILES: C1CCC(C1)(C2=CC(=CC=C2)Cl)N.Cl
Tpsa: 26.02
Logp: 3.4898
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:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
1-(3-Chlorophenyl)cyclopentanamine hydrochloride
SMILES:
C1CCC(C1)(C2=CC(=CC=C2)Cl)N.Cl
Tpsa:
26.02
Logp:
3.4898
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1