CS-0878800
o,o-Diethyl o-(6-methyl-2-(4-(trifluoromethyl)phenyl)pyrimidin-4-yl) phosphorothioate
Manufacturer: ChemScene
CAS Number: 261959-15-3
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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
C₁₆H₁₈F₃N₂O₃PS
Molecular Weight
406.36
Synonyms
None
SMILES
CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C2=CC=C(C=C2)C(F)(F)F
Tpsa
53.47
Logp
5.14712
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261959-15-3 | O,O-diethyl O-{6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} phosphothioate | 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: C₁₆H₁₈F₃N₂O₃PS
Molecular Weight: 406.36
Synonyms: None
SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 53.47
Logp: 5.14712
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₃N₂O₃PS
Molecular Weight:
406.36
Synonyms:
None
SMILES:
CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
53.47
Logp:
5.14712
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₂O₄PS
Molecular Weight: 408.33
Synonyms: None
SMILES: COCC1=CC(=NC(=N1)C2=CC=C(C=C2)C(F)(F)F)OP(=S)(OC)OC
Tpsa: 62.7
Logp: 4.2049
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₂O₄PS
Molecular Weight:
408.33
Synonyms:
None
SMILES:
COCC1=CC(=NC(=N1)C2=CC=C(C=C2)C(F)(F)F)OP(=S)(OC)OC
Tpsa:
62.7
Logp:
4.2049
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrF₂
Molecular Weight: 213.06
Synonyms: None
SMILES: CCCC/C=C/C(F)(F)Br
Tpsa: 0
Logp: 3.7205
H Acceptors: 0
H Donors: 0
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:
C₇H₁₁BrF₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
CCCC/C=C/C(F)(F)Br
Tpsa:
0
Logp:
3.7205
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₆FN₃
Molecular Weight: 221.27
Synonyms: None
SMILES: CN(C)CCCNC1=C(C(=CC=C1)F)C#N
Tpsa: 39.06
Logp: 2.06098
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆FN₃
Molecular Weight:
221.27
Synonyms:
None
SMILES:
CN(C)CCCNC1=C(C(=CC=C1)F)C#N
Tpsa:
39.06
Logp:
2.06098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5