CS-0604060
Ethyl 7-oxo-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 414899-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0604060-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0604060-10g | In Stock | ₹ 86,158.92 |
CS-0604060 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₄O₃
Molecular Weight
276.17
Synonyms
None
SMILES
CCOC(=O)C1=CN=C2N=C(NN2C1=O)C(F)(F)F
Tpsa
89.35
Logp
0.6131
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₄O₃
Molecular Weight: 276.17
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2N=C(NN2C1=O)C(F)(F)F
Tpsa: 89.35
Logp: 0.6131
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₄O₃
Molecular Weight:
276.17
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2N=C(NN2C1=O)C(F)(F)F
Tpsa:
89.35
Logp:
0.6131
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)OC(=O)C(=C2)C#N
Tpsa: 63.23
Logp: 1.67328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C#N
Tpsa:
63.23
Logp:
1.67328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)N
Tpsa: 55.12
Logp: 3.48292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)N
Tpsa:
55.12
Logp:
3.48292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃S
Molecular Weight: 125.15
Synonyms: None
SMILES: C1=CSC(=N1)NC#N
Tpsa: 48.71
Logp: 1.03608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃S
Molecular Weight:
125.15
Synonyms:
None
SMILES:
C1=CSC(=N1)NC#N
Tpsa:
48.71
Logp:
1.03608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1