CS-0546245
2-(5-Methyl-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl benzoate
Manufacturer: ChemScene
CAS Number: 860611-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546245-100mg | In Stock | ₹ 96,853.92 |
CS-0546245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₄O₃
Molecular Weight
298.30
Synonyms
2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL BENZENECARBOXYLATE
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CC=C3
Tpsa
89.35
Logp
1.12552
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860611-11-6 | 2-{5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethyl benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: 2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL BENZENECARBOXYLATE
SMILES: CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CC=C3
Tpsa: 89.35
Logp: 1.12552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL BENZENECARBOXYLATE
SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CC=C3
Tpsa:
89.35
Logp:
1.12552
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂S₂
Molecular Weight: 333.43
Synonyms: 2-{[(4-methoxyphenyl)methyl]sulfanyl}-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one
SMILES: CC1=C(SC2=NC=NN12)C(=O)CSCC3=CC=C(C=C3)OC
Tpsa: 56.49
Logp: 3.22392
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂S₂
Molecular Weight:
333.43
Synonyms:
2-{[(4-methoxyphenyl)methyl]sulfanyl}-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one
SMILES:
CC1=C(SC2=NC=NN12)C(=O)CSCC3=CC=C(C=C3)OC
Tpsa:
56.49
Logp:
3.22392
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₃
Molecular Weight: 310.31
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3NC2=O)O
Tpsa: 99.6
Logp: 2.0833
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₃
Molecular Weight:
310.31
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3NC2=O)O
Tpsa:
99.6
Logp:
2.0833
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₄S
Molecular Weight: 277.26
Synonyms: METHYL 2-[5-CYANO-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]-3-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(SC=C1)N2C=C(C(=O)NC2=O)C#N
Tpsa: 104.95
Logp: 0.24558
H Acceptors: 7
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:
C₁₁H₇N₃O₄S
Molecular Weight:
277.26
Synonyms:
METHYL 2-[5-CYANO-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]-3-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(SC=C1)N2C=C(C(=O)NC2=O)C#N
Tpsa:
104.95
Logp:
0.24558
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2