CS-0330796
Ethyl 2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 866132-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330796-5g | In Stock | ₹ 78,943.00 |
| 10g | CS-0330796-10g | In Stock | ₹ 1,49,787.00 |
CS-0330796 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃N₃O₂
Molecular Weight
297.23
Synonyms
Ethyl 2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxylate
SMILES
CCOC(=O)C1=CN=C(C2=CC=CC=N2)N=C1C(F)(F)F
Tpsa
64.97
Logp
2.7341
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866132-66-3 | ETHYL 4-(TRIFLUOROMETHYL)-2-(PYRIDIN-2-YL)PYRIMIDINE-5-CARBOXYLATE | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₂
Molecular Weight: 297.23
Synonyms: Ethyl 2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=N2)N=C1C(F)(F)F
Tpsa: 64.97
Logp: 2.7341
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:
C₁₃H₁₀F₃N₃O₂
Molecular Weight:
297.23
Synonyms:
Ethyl 2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=N2)N=C1C(F)(F)F
Tpsa:
64.97
Logp:
2.7341
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O₃
Molecular Weight: 299.11
Synonyms: METHYL 4-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: O=C(C(C(Cl)=C1)=NN(C2=CC=CC(Cl)=C2)C1=O)OC
Tpsa: 61.19
Logp: 2.3259
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂O₃
Molecular Weight:
299.11
Synonyms:
METHYL 4-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
O=C(C(C(Cl)=C1)=NN(C2=CC=CC(Cl)=C2)C1=O)OC
Tpsa:
61.19
Logp:
2.3259
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: 4-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-PYRIMIDINYLAMINE
SMILES: NC1=NC=CC(C2=CC3=C(CCC3)C=C2)=N1
Tpsa: 51.8
Logp: 2.2145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
4-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-PYRIMIDINYLAMINE
SMILES:
NC1=NC=CC(C2=CC3=C(CCC3)C=C2)=N1
Tpsa:
51.8
Logp:
2.2145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄
Molecular Weight: 260.29
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(2,3-dihydro-1H-inden-5-yl)
SMILES: N#CC1=C2N=C(C3=CC4=C(CCC4)C=C3)C=CN2N=C1
Tpsa: 53.98
Logp: 2.75668
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄
Molecular Weight:
260.29
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5-(2,3-dihydro-1H-inden-5-yl)
SMILES:
N#CC1=C2N=C(C3=CC4=C(CCC4)C=C3)C=CN2N=C1
Tpsa:
53.98
Logp:
2.75668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1