CS-0367450
Methyl 7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 473994-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367450-5g | In Stock | ₹ 94,251.00 |
| 10g | CS-0367450-10g | In Stock | ₹ 1,13,030.00 |
CS-0367450 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₄O₂
Molecular Weight
246.15
Synonyms
methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SMILES
COC(=O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa
69.38
Logp
0.9297
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473994-46-6 | Methyl 7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₄O₂
Molecular Weight: 246.15
Synonyms: methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SMILES: COC(=O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa: 69.38
Logp: 0.9297
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₄O₂
Molecular Weight:
246.15
Synonyms:
methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SMILES:
COC(=O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa:
69.38
Logp:
0.9297
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
H Acceptors: 3
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
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: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES: CC1(C)CNCC2=CNN=C21.Cl
Tpsa: 40.71
Logp: 1.2123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride
SMILES:
CC1(C)CNCC2=CNN=C21.Cl
Tpsa:
40.71
Logp:
1.2123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NS
Molecular Weight: 215.31
Synonyms: 7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N=C2S
Tpsa: 12.89
Logp: 3.4023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NS
Molecular Weight:
215.31
Synonyms:
7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
SMILES:
C1CCC2=C(C1)C3=CC=CC=C3N=C2S
Tpsa:
12.89
Logp:
3.4023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0