CS-0878802
o-(6-(Methoxymethyl)-2-(4-(trifluoromethyl)phenyl)pyrimidin-4-yl) o,o-dimethyl phosphorothioate
Manufacturer: ChemScene
CAS Number: 261959-20-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261959-20-0 | Phosphorothioic acid, O-[6-(methoxymethyl)-2-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl] O,O-dimethyl ester | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: None
SMILES: CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C#N)C
Tpsa: 54
Logp: 2.93492
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C#N)C
Tpsa:
54
Logp:
2.93492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0