CS-0548631
2-((4-Fluorophenyl)amino)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1201791-24-3
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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
C₁₀H₈FN₃O
Molecular Weight
205.19
Synonyms
2-(4-fluoroanilino)-4(3H)-pyrimidinone
SMILES
O=C1NC(NC2=CC=C(F)C=C2)=NC=C1
Tpsa
57.78
Logp
1.6526
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201791-24-3 | 2-(4-fluoroanilino)-1H-pyrimidin-6-one | 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: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 2-(4-fluoroanilino)-4(3H)-pyrimidinone
SMILES: O=C1NC(NC2=CC=C(F)C=C2)=NC=C1
Tpsa: 57.78
Logp: 1.6526
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:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
2-(4-fluoroanilino)-4(3H)-pyrimidinone
SMILES:
O=C1NC(NC2=CC=C(F)C=C2)=NC=C1
Tpsa:
57.78
Logp:
1.6526
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: C11H8ClNO3
Molecular Weight: 237.64
Synonyms: (4E)-3-(Chloromethyl)-4-(4-hydroxybenzylidene)-isoxazol-5(4H)-one
SMILES: C1=CC(=CC=C1C=C2C(=NOC2=O)CCl)O
Tpsa: 58.89
Logp: 1.9272
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:
C11H8ClNO3
Molecular Weight:
237.64
Synonyms:
(4E)-3-(Chloromethyl)-4-(4-hydroxybenzylidene)-isoxazol-5(4H)-one
SMILES:
C1=CC(=CC=C1C=C2C(=NOC2=O)CCl)O
Tpsa:
58.89
Logp:
1.9272
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(aminomethyl)-3,5-dimethyl-4(1H)-pyridinone(SALTDATA
SMILES: CC1=CNC(=C(C1=O)C)CN
Tpsa: 58.88
Logp: 0.45044
H Acceptors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(aminomethyl)-3,5-dimethyl-4(1H)-pyridinone(SALTDATA
SMILES:
CC1=CNC(=C(C1=O)C)CN
Tpsa:
58.88
Logp:
0.45044
H Acceptors:
2
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: C₁₅H₁₈ClN₃O
Molecular Weight: 291.78
Synonyms: None
SMILES: CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=CC=C2)Cl
Tpsa: 46.92
Logp: 3.2638
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:
C₁₅H₁₈ClN₃O
Molecular Weight:
291.78
Synonyms:
None
SMILES:
CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=CC=C2)Cl
Tpsa:
46.92
Logp:
3.2638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3