CS-0557607
Methyl 2-(7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 110260-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0557607-500mg | In Stock | ₹ 1,25,045.00 |
CS-0557607 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
METHYL 2-(7-HYDROXY[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5-YL)ACETATE
SMILES
COC(=O)CC1=CC(=O)N2C(=N1)N=CN2
Tpsa
89.35
Logp
-0.8669
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110260-69-0 | methyl 2-{7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl}acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: METHYL 2-(7-HYDROXY[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5-YL)ACETATE
SMILES: COC(=O)CC1=CC(=O)N2C(=N1)N=CN2
Tpsa: 89.35
Logp: -0.8669
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
METHYL 2-(7-HYDROXY[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5-YL)ACETATE
SMILES:
COC(=O)CC1=CC(=O)N2C(=N1)N=CN2
Tpsa:
89.35
Logp:
-0.8669
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 2-(3,4-DIMETHYL-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE
SMILES: CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)C
Tpsa: 30.19
Logp: 3.01314
H Acceptors: 3
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
2-(3,4-DIMETHYL-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE
SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)C
Tpsa:
30.19
Logp:
3.01314
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: COC1CCC2=NC=CN2C1
Tpsa: 27.05
Logp: 0.8443
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
COC1CCC2=NC=CN2C1
Tpsa:
27.05
Logp:
0.8443
H Acceptors:
3
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)C=O)N
Tpsa: 69.39
Logp: 2.4727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)C=O)N
Tpsa:
69.39
Logp:
2.4727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3