CS-W003512
6-Methyl-2-(trifluoromethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 2557-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003512-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-W003512-1g | In Stock | ₹ 13,795.00 |
CS-W003512 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD08436594
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O
Molecular Weight
178.11
Synonyms
6-Methyl-2-trifluoromethylpyrimidin-4-ol
SMILES
O=C1NC(C(F)(F)F)=NC(C)=C1
Tpsa
45.75
Logp
1.09712
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-2-(trifluoromethyl)-1H-pyrimidin-4-one | Aaron Chemicals LLC | -- | |
 | 2557-79-1 | 6-Methyl-2-trifluoromethylpyrimidin-4-ol | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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: MFCD08436594
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 6-Methyl-2-trifluoromethylpyrimidin-4-ol
SMILES: O=C1NC(C(F)(F)F)=NC(C)=C1
Tpsa: 45.75
Logp: 1.09712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436594
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
6-Methyl-2-trifluoromethylpyrimidin-4-ol
SMILES:
O=C1NC(C(F)(F)F)=NC(C)=C1
Tpsa:
45.75
Logp:
1.09712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08436597
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂F₃N₂
Molecular Weight: 216.98
Synonyms: 4,6-Dichloro-2-Trifluoromethylpyrimidine
SMILES: FC(c1nc(Cl)cc(n1)Cl)(F)F
Tpsa: 25.78
Logp: 2.8022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436597
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂F₃N₂
Molecular Weight:
216.98
Synonyms:
4,6-Dichloro-2-Trifluoromethylpyrimidine
SMILES:
FC(c1nc(Cl)cc(n1)Cl)(F)F
Tpsa:
25.78
Logp:
2.8022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08443803
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Tert-butyl 3-oxoazepane-1-carboxylate
SMILES: O=C1CCCCN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08443803
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Tert-butyl 3-oxoazepane-1-carboxylate
SMILES:
O=C1CCCCN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08443986
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-Butyl 3-[(dimethylamino)methylene]-4-oxotetrahydro-1(2H)-pyridinecarboxylate
SMILES: CN(/C=C\1/CN(CCC1=O)C(=O)OC(C)(C)C)C
Tpsa: 49.85
Logp: 1.6418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443986
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-Butyl 3-[(dimethylamino)methylene]-4-oxotetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CN(/C=C\1/CN(CCC1=O)C(=O)OC(C)(C)C)C
Tpsa:
49.85
Logp:
1.6418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1