CS-0529743
Ethyl 7-oxo-3,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 89977-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529743-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0529743-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0529743-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0529743-5g | In Stock | ₹ 67,250.16 |
CS-0529743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
Ethyl 7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES
O=C(C1=CN=C2NC=NN2C1=O)OCC
Tpsa
89.35
Logp
-0.4057
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 7-oxo-37-dihydro-[124]triazolo[15-a]pyrimidine-6-carboxylate / 100mg / 717421040 / CS-0529743 / 0.000 / 89977-78-6 / [null] / 208.177 / C8H8N4O3 | eMolecules | ₹ 10,705.27 | |
 | ETHYL 1,7-DIHYDRO-7-OXO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 63,485.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: Ethyl 7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: O=C(C1=CN=C2NC=NN2C1=O)OCC
Tpsa: 89.35
Logp: -0.4057
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
Ethyl 7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
O=C(C1=CN=C2NC=NN2C1=O)OCC
Tpsa:
89.35
Logp:
-0.4057
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₂
Molecular Weight: 259.69
Synonyms: None
SMILES: O=C1C2=C(C=CC(OC)=C2)NC3=CC=C(Cl)C=C13
Tpsa: 42.09
Logp: 3.3433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₂
Molecular Weight:
259.69
Synonyms:
None
SMILES:
O=C1C2=C(C=CC(OC)=C2)NC3=CC=C(Cl)C=C13
Tpsa:
42.09
Logp:
3.3433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26517136
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉F₂NO
Molecular Weight: 291.34
Synonyms: None
SMILES: FC(CO)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 3.3164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD26517136
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉F₂NO
Molecular Weight:
291.34
Synonyms:
None
SMILES:
FC(CO)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
3.3164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrClN₂O₃
Molecular Weight: 403.70
Synonyms: None
SMILES: O=C(N1C2=NC=C(C(Cl)=C2C3(CCC(C3)O)C1)Br)OC(C)(C)C
Tpsa: 62.66
Logp: 4.0352
H Acceptors: 4
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:
C₁₆H₂₀BrClN₂O₃
Molecular Weight:
403.70
Synonyms:
None
SMILES:
O=C(N1C2=NC=C(C(Cl)=C2C3(CCC(C3)O)C1)Br)OC(C)(C)C
Tpsa:
62.66
Logp:
4.0352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0