CS-0151693
Ethyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 149771-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151693-5g | In Stock | ₹ 6,942.00 |
| 10g | CS-0151693-10g | In Stock | ₹ 13,884.00 |
| 25g | CS-0151693-25g | In Stock | ₹ 31,061.00 |
CS-0151693 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD00052070
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O₂
Molecular Weight
235.16
Synonyms
2-amino-4-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester
SMILES
O=C(C1=CN=C(N)N=C1C(F)(F)F)OCC
Tpsa
78.1
Logp
1.2543
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxylic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 34,265.00 | |
 | 149771-09-5 | Ethyl 2-amino-4-(trifluoromethyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 1,157.00 - ₹ 25,187.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00052070
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: 2-amino-4-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=C(N)N=C1C(F)(F)F)OCC
Tpsa: 78.1
Logp: 1.2543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052070
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
2-amino-4-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=C(N)N=C1C(F)(F)F)OCC
Tpsa:
78.1
Logp:
1.2543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09265678
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES: CCOC(=O)C1=CN2CCCCC2=N1
Tpsa: 44.12
Logp: 1.3961
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09265678
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2CCCCC2=N1
Tpsa:
44.12
Logp:
1.3961
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06739214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)OCC3=CC=CC=C3
Tpsa: 52.83
Logp: 3.09
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06739214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)OCC3=CC=CC=C3
Tpsa:
52.83
Logp:
3.09
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16987556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: Ethyl 8-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)C(F)(F)F
Tpsa: 43.6
Logp: 2.5298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16987556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
Ethyl 8-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)C(F)(F)F
Tpsa:
43.6
Logp:
2.5298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2