CS-0298974
Ethyl 4-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 187035-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298974-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0298974-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0298974-1g | In Stock | ₹ 10,769.00 |
CS-0298974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
ETHYL-4-TRIFLUOROMETHYL PYRIMIDINE-5-CARBOXYLATE
SMILES
CCOC(=O)C1=CN=CN=C1C(F)(F)F
Tpsa
52.08
Logp
1.6721
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187035-81-0 | Ethyl 4-(trifluoromethyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 3,115.00 - ₹ 35,778.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: ETHYL-4-TRIFLUOROMETHYL PYRIMIDINE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=CN=CN=C1C(F)(F)F
Tpsa: 52.08
Logp: 1.6721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
ETHYL-4-TRIFLUOROMETHYL PYRIMIDINE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN=CN=C1C(F)(F)F
Tpsa:
52.08
Logp:
1.6721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂N₂O₂
Molecular Weight: 350.01
Synonyms: 6-BroMo-iMidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester hydrobroMide
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)Br.Br
Tpsa: 43.6
Logp: 2.8514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂N₂O₂
Molecular Weight:
350.01
Synonyms:
6-BroMo-iMidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester hydrobroMide
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)Br.Br
Tpsa:
43.6
Logp:
2.8514
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀BrClN₂O₂
Molecular Weight: 305.56
Synonyms: Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate, HBr
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)Cl.Br
Tpsa: 43.6
Logp: 2.7423
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrClN₂O₂
Molecular Weight:
305.56
Synonyms:
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate, HBr
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)Cl.Br
Tpsa:
43.6
Logp:
2.7423
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 6,7-dihydro-1-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CN2CCCC3=C2C(=CC=C3)C1=O
Tpsa: 48.3
Logp: 2.1244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 6,7-dihydro-1-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CN2CCCC3=C2C(=CC=C3)C1=O
Tpsa:
48.3
Logp:
2.1244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2