CS-0580149
4-Chloro-2-(3-fluorophenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 76128-70-6
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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
C₁₀H₆ClFN₂
Molecular Weight
208.62
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)Cl
Tpsa
25.78
Logp
2.9361
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₆ClFN₂
Molecular Weight: 208.62
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C2=NC=CC(=N2)Cl
Tpsa: 25.78
Logp: 2.9361
H Acceptors: 2
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:
C₁₀H₆ClFN₂
Molecular Weight:
208.62
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)Cl
Tpsa:
25.78
Logp:
2.9361
H Acceptors:
2
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3'-Methoxy-3-phenylpropiophenone
SMILES: COC1=CC=CC(=C1)C(=O)CCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3'-Methoxy-3-phenylpropiophenone
SMILES:
COC1=CC=CC(=C1)C(=O)CCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₈
Molecular Weight: 218.12
Synonyms: None
SMILES: C1C(C1(C(=O)O)C(=O)O)(C(=O)O)C(=O)O
Tpsa: 149.2
Logp: -1.2987
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₈
Molecular Weight:
218.12
Synonyms:
None
SMILES:
C1C(C1(C(=O)O)C(=O)O)(C(=O)O)C(=O)O
Tpsa:
149.2
Logp:
-1.2987
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂F₃N₃
Molecular Weight: 240.05
Synonyms: (6S)-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-amine dihydrochloride
SMILES: C1CN=C(NC1C(F)(F)F)N.Cl.Cl
Tpsa: 50.41
Logp: 1.0689
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂F₃N₃
Molecular Weight:
240.05
Synonyms:
(6S)-6-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-amine dihydrochloride
SMILES:
C1CN=C(NC1C(F)(F)F)N.Cl.Cl
Tpsa:
50.41
Logp:
1.0689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0