CS-0333781
6-Amino-1-(3-fluorophenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 18464-28-3
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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
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
None
SMILES
O=C1N(C(N)=CC(N1)=O)C2=CC=CC(F)=C2
Tpsa
80.88
Logp
0.2471
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18464-28-3 | 6-amino-1-(3-fluorophenyl)pyrimidine-2,4(1H,3H)-dione | 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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: O=C1N(C(N)=CC(N1)=O)C2=CC=CC(F)=C2
Tpsa: 80.88
Logp: 0.2471
H Acceptors: 4
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=CC(F)=C2
Tpsa:
80.88
Logp:
0.2471
H Acceptors:
4
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: C₁₂H₁₈N₄
Molecular Weight: 218.30
Synonyms: 1-((3s,5s,7s)-adamantan-1-yl)-1H-1,2,4-triazol-3-amine
SMILES: NC1=NN(C2(C3)CC4CC3CC(C4)C2)C=N1
Tpsa: 56.73
Logp: 1.7856
H Acceptors: 4
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:
C₁₂H₁₈N₄
Molecular Weight:
218.30
Synonyms:
1-((3s,5s,7s)-adamantan-1-yl)-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NN(C2(C3)CC4CC3CC(C4)C2)C=N1
Tpsa:
56.73
Logp:
1.7856
H Acceptors:
4
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: C₉H₁₃FSi
Molecular Weight: 168.28
Synonyms: o-fluorotrimethylsilylbenzene
SMILES: C[Si](C)(C)C1=CC=CC=C1F
Tpsa: 0
Logp: 2.3709
H Acceptors: 0
H Donors: 0
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:
C₉H₁₃FSi
Molecular Weight:
168.28
Synonyms:
o-fluorotrimethylsilylbenzene
SMILES:
C[Si](C)(C)C1=CC=CC=C1F
Tpsa:
0
Logp:
2.3709
H Acceptors:
0
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 2-Hydroxy-3-butynoic Acid Ethyl Ester
SMILES: C#CC(C(=O)OCC)O
Tpsa: 46.53
Logp: -0.4564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
2-Hydroxy-3-butynoic Acid Ethyl Ester
SMILES:
C#CC(C(=O)OCC)O
Tpsa:
46.53
Logp:
-0.4564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2