CS-0063212
Ethyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 154934-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0063212-1g | In Stock | ₹ 1,780.00 |
| 10g | CS-0063212-10g | In Stock | ₹ 6,230.00 |
CS-0063212 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD12547939
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₃
Molecular Weight
236.15
Synonyms
Ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate
SMILES
O=C(C1=C(C(F)(F)F)NC(N=C1)=O)OCC
Tpsa
72.05
Logp
0.9654
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 1,2-dihydro-2-oxo-6-(trifluoromethyl)pyrimidine-5-carboxylate | 154934-97-1 | MFCD12547939 | 1g | eMolecules | ₹ 2,785.70 | |
 | 154934-97-1 | 2-Hydroxy-4-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester | A2B Chem | ₹ 1,246.00 - ₹ 19,847.00 |
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: 97%
MDL No: MFCD12547939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: Ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate
SMILES: O=C(C1=C(C(F)(F)F)NC(N=C1)=O)OCC
Tpsa: 72.05
Logp: 0.9654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12547939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
Ethyl 2-oxo-4-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate
SMILES:
O=C(C1=C(C(F)(F)F)NC(N=C1)=O)OCC
Tpsa:
72.05
Logp:
0.9654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NOS
Molecular Weight: 279.36
Synonyms: 5-(Diphenylamino)-thiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)S1
Tpsa: 20.31
Logp: 5.0304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NOS
Molecular Weight:
279.36
Synonyms:
5-(Diphenylamino)-thiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)S1
Tpsa:
20.31
Logp:
5.0304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00005796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: Benzothiazole, 2,5-dimethyl-
SMILES: CC1=CC=C(SC(C)=N2)C2=C1
Tpsa: 12.89
Logp: 2.91314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
Benzothiazole, 2,5-dimethyl-
SMILES:
CC1=CC=C(SC(C)=N2)C2=C1
Tpsa:
12.89
Logp:
2.91314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06653553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3
Tpsa: 25.78
Logp: 3.60522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06653553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3
Tpsa:
25.78
Logp:
3.60522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1