CS-0360435
4-Methoxy-2-(2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 348131-46-4
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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
C₁₈H₁₃F₃N₂O₂
Molecular Weight
346.30
Synonyms
None
SMILES
COC1=CC(=C(C=C1)O)C2=CC(=NC(=N2)C3=CC=CC=C3)C(F)(F)F
Tpsa
55.24
Logp
4.5436
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348131-46-4 | 4-Methoxy-2-[2-phenyl-6-(trifluoromethyl)pyrimidine-4-yl]phenol | 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: C₁₈H₁₃F₃N₂O₂
Molecular Weight: 346.30
Synonyms: None
SMILES: COC1=CC(=C(C=C1)O)C2=CC(=NC(=N2)C3=CC=CC=C3)C(F)(F)F
Tpsa: 55.24
Logp: 4.5436
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:
C₁₈H₁₃F₃N₂O₂
Molecular Weight:
346.30
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)O)C2=CC(=NC(=N2)C3=CC=CC=C3)C(F)(F)F
Tpsa:
55.24
Logp:
4.5436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O
Molecular Weight: 294.35
Synonyms: None
SMILES: N#CC1=C(N2CCN(C3=CC=CC=C3)CC2)N=CC=C1OC
Tpsa: 52.39
Logp: 2.28848
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O
Molecular Weight:
294.35
Synonyms:
None
SMILES:
N#CC1=C(N2CCN(C3=CC=CC=C3)CC2)N=CC=C1OC
Tpsa:
52.39
Logp:
2.28848
H Acceptors:
5
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: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: 4-METHOXY-2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL
SMILES: COC1=CC(=C(C=C1)O)C2=NCCNC(=C2)C(F)(F)F
Tpsa: 53.85
Logp: 2.2393
H Acceptors: 4
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:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
4-METHOXY-2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL
SMILES:
COC1=CC(=C(C=C1)O)C2=NCCNC(=C2)C(F)(F)F
Tpsa:
53.85
Logp:
2.2393
H Acceptors:
4
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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 4-Methoxy-2-methylsulfanyl-7h-pyrrolo(2,3-d)pyrimidine
SMILES: COC1=NC(=NC2=C1C=CN2)SC
Tpsa: 50.8
Logp: 1.6884
H Acceptors: 4
H Donors: 1
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
4-Methoxy-2-methylsulfanyl-7h-pyrrolo(2,3-d)pyrimidine
SMILES:
COC1=NC(=NC2=C1C=CN2)SC
Tpsa:
50.8
Logp:
1.6884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2