CS-0877423
o-(2-((2-Chloro-6-fluorobenzyl)thio)-5,6-dimethylpyrimidin-4-yl) o,o-diethyl phosphorothioate
Manufacturer: ChemScene
CAS Number: 680214-45-3
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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
C₁₇H₂₁ClFN₂O₃PS₂
Molecular Weight
450.92
Synonyms
None
SMILES
CCOP(=S)(OCC)OC1=NC(=NC(=C1C)C)SCC2=C(C=CC=C2Cl)F
Tpsa
53.47
Logp
5.85454
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680214-45-3 | O-{2-[(2-chloro-6-fluorobenzyl)thio]-5,6-dimethylpyrimidin-4-yl} O,O-diethyl phosphothioate | 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: C₁₇H₂₁ClFN₂O₃PS₂
Molecular Weight: 450.92
Synonyms: None
SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1C)C)SCC2=C(C=CC=C2Cl)F
Tpsa: 53.47
Logp: 5.85454
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClFN₂O₃PS₂
Molecular Weight:
450.92
Synonyms:
None
SMILES:
CCOP(=S)(OCC)OC1=NC(=NC(=C1C)C)SCC2=C(C=CC=C2Cl)F
Tpsa:
53.47
Logp:
5.85454
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClF
Molecular Weight: 246.71
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)C
Tpsa: 0
Logp: 4.95792
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₂ClF
Molecular Weight:
246.71
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)C
Tpsa:
0
Logp:
4.95792
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₁BrClF
Molecular Weight: 325.60
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)CBr
Tpsa: 0
Logp: 5.5444
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₁BrClF
Molecular Weight:
325.60
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)CBr
Tpsa:
0
Logp:
5.5444
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NC(=CC(=O)N2)CCl
Tpsa: 45.75
Logp: 2.48412
H Acceptors: 2
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NC(=CC(=O)N2)CCl
Tpsa:
45.75
Logp:
2.48412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2