CS-0323997
2-((4-Fluorophenyl)amino)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 214535-62-3
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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
C₁₁H₁₀FN₃O
Molecular Weight
219.22
Synonyms
None
SMILES
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)O
Tpsa
58.04
Logp
2.37332
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214535-62-3 | 2-[(4-fluorophenyl)amino]-6-methylpyrimidin-4(3H)-one | A2B Chem | ₹ 12,491.76 - ₹ 17,539.80 |
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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: C₁₁H₁₀FN₃O
Molecular Weight: 219.22
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)O
Tpsa: 58.04
Logp: 2.37332
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:
C₁₁H₁₀FN₃O
Molecular Weight:
219.22
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)O
Tpsa:
58.04
Logp:
2.37332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 1-(4-Fluorophenyl)imidazole
SMILES: C1=C(C=CC(=C1)N2C=CN=C2)F
Tpsa: 17.82
Logp: 2.0114
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
1-(4-Fluorophenyl)imidazole
SMILES:
C1=C(C=CC(=C1)N2C=CN=C2)F
Tpsa:
17.82
Logp:
2.0114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: UKRORGSYN-BB BBV-066399
SMILES: NC(COC1=CC=CC(Br)=C1)=O
Tpsa: 52.32
Logp: 1.3132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
UKRORGSYN-BB BBV-066399
SMILES:
NC(COC1=CC=CC(Br)=C1)=O
Tpsa:
52.32
Logp:
1.3132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₃N₃O₂
Molecular Weight: 341.67
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-nitrophenyl)acetonitrile
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 79.82
Logp: 4.31748
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₃N₃O₂
Molecular Weight:
341.67
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-nitrophenyl)acetonitrile
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
79.82
Logp:
4.31748
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3