CS-0079030
Ethyl 2-(methylthio)-4-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 149771-12-0
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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
C₉H₉F₃N₂O₂S
Molecular Weight
266.24
Synonyms
None
SMILES
O=C(C1=CN=C(SC)N=C1C(F)(F)F)OCC
Tpsa
52.08
Logp
2.394
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149771-12-0 | Ethyl 2-(methylthio)-4-(trifluoromethyl)pyrimidine-5-carboxylate | 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: C₉H₉F₃N₂O₂S
Molecular Weight: 266.24
Synonyms: None
SMILES: O=C(C1=CN=C(SC)N=C1C(F)(F)F)OCC
Tpsa: 52.08
Logp: 2.394
H Acceptors: 5
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:
C₉H₉F₃N₂O₂S
Molecular Weight:
266.24
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC)N=C1C(F)(F)F)OCC
Tpsa:
52.08
Logp:
2.394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 2-Methyl-2-propanyl 2-(hydroxymethyl)-4,4-dimethyl-1-pyrrolidinecarboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@H](CO)CC(C)(C)C1
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
2-Methyl-2-propanyl 2-(hydroxymethyl)-4,4-dimethyl-1-pyrrolidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@H](CO)CC(C)(C)C1
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11617996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: 5-bromo-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
SMILES: O=C1NC(SC)=NC(C)=C1Br
Tpsa: 45.75
Logp: 1.56272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11617996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
5-bromo-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
SMILES:
O=C1NC(SC)=NC(C)=C1Br
Tpsa:
45.75
Logp:
1.56272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1C(CCCO)CCC1
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1C(CCCO)CCC1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3