CS-0069248
Methyl 6-(benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1822847-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069248-250mg | In Stock | ₹ 89,445.00 |
| 1g | CS-0069248-1g | In Stock | ₹ 1,78,445.00 |
CS-0069248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrN₃O₃
Molecular Weight
376.20
Synonyms
None
SMILES
O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC
Tpsa
65.72
Logp
3.2475
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822847-79-9 | Methyl 6-(benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate | A2B Chem | -- |
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: C₁₆H₁₄BrN₃O₃
Molecular Weight: 376.20
Synonyms: None
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC
Tpsa: 65.72
Logp: 3.2475
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN₃O₃
Molecular Weight:
376.20
Synonyms:
None
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC
Tpsa:
65.72
Logp:
3.2475
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: Pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid, 4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-, ethyl ester
SMILES: OC1=C(N=C2C(C)(OCCN2C1=O)C)C(OCC)=O
Tpsa: 90.65
Logp: 0.3909
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
Pyrimido[2,1-c][1,4]oxazine-2-carboxylic acid, 4,6,7,9-tetrahydro-3-hydroxy-9,9-dimethyl-4-oxo-, ethyl ester
SMILES:
OC1=C(N=C2C(C)(OCCN2C1=O)C)C(OCC)=O
Tpsa:
90.65
Logp:
0.3909
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: OC1=C(N=C2COCCN2C1=O)C(OCC)=O
Tpsa: 90.65
Logp: -0.3442
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:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
OC1=C(N=C2COCCN2C1=O)C(OCC)=O
Tpsa:
90.65
Logp:
-0.3442
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: C₁₄H₁₀BrN₃O₃
Molecular Weight: 348.15
Synonyms: None
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)O
Tpsa: 76.72
Logp: 2.769
H Acceptors: 5
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:
C₁₄H₁₀BrN₃O₃
Molecular Weight:
348.15
Synonyms:
None
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)O
Tpsa:
76.72
Logp:
2.769
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4