CS-1154687
2-(2-Fluorophenoxy)-4,6-dimethylpyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1706435-62-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FN₃O
Molecular Weight
233.25
Synonyms
None
SMILES
FC=1C=CC=CC1OC=2N=C(C(N)=C(N2)C)C
Tpsa
61.03
Logp
2.60704
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706435-62-2 | 2-(2-Fluorophenoxy)-4,6-dimethylpyrimidin-5-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O
Molecular Weight: 233.25
Synonyms: None
SMILES: FC=1C=CC=CC1OC=2N=C(C(N)=C(N2)C)C
Tpsa: 61.03
Logp: 2.60704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O
Molecular Weight:
233.25
Synonyms:
None
SMILES:
FC=1C=CC=CC1OC=2N=C(C(N)=C(N2)C)C
Tpsa:
61.03
Logp:
2.60704
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.17
Synonyms: None
SMILES: BrC1=CC=C(N)C=C1OCC2CCOCC2
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.17
Synonyms:
None
SMILES:
BrC1=CC=C(N)C=C1OCC2CCOCC2
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(O)C1=NN(C(N)=C1)C(C)(C)C
Tpsa: 81.14
Logp: 0.9185
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(O)C1=NN(C(N)=C1)C(C)(C)C
Tpsa:
81.14
Logp:
0.9185
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: C₁₀H₁₄FNO
Molecular Weight: 183.23
Synonyms: None
SMILES: FC1=CC=CC(=C1C(N)COC)C
Tpsa: 35.25
Logp: 1.78032
H Acceptors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.23
Synonyms:
None
SMILES:
FC1=CC=CC(=C1C(N)COC)C
Tpsa:
35.25
Logp:
1.78032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3