CS-1221381
2-(4-Fluorophenyl)-6-(trifluoromethyl)pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1239765-81-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₄N₂O
Molecular Weight
258.17
Synonyms
None
SMILES
O=C1N=C(NC(=C1)C(F)(F)F)C=2C=CC(F)=CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239765-81-1 | 2-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one | A2B Chem | ₹ 12,491.76 - ₹ 48,854.76 |
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: C₁₁H₆F₄N₂O
Molecular Weight: 258.17
Synonyms: None
SMILES: O=C1N=C(NC(=C1)C(F)(F)F)C=2C=CC(F)=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₄N₂O
Molecular Weight:
258.17
Synonyms:
None
SMILES:
O=C1N=C(NC(=C1)C(F)(F)F)C=2C=CC(F)=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NNaO₂S
Molecular Weight: 258.17
Synonyms: None
SMILES: [Na].N#CC1=CC=C(C=C1C(F)(F)F)S(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NNaO₂S
Molecular Weight:
258.17
Synonyms:
None
SMILES:
[Na].N#CC1=CC=C(C=C1C(F)(F)F)S(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₃
Molecular Weight: 258.19
Synonyms: None
SMILES: O=C(OCC)C=1OC2=CC=CC(=C2C1)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₃
Molecular Weight:
258.19
Synonyms:
None
SMILES:
O=C(OCC)C=1OC2=CC=CC(=C2C1)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₃
Molecular Weight: 258.19
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C=C1OCC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₃
Molecular Weight:
258.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1OCC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A