CS-0041261
Ethyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260840-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041261-250mg | In Stock | ₹ 2,314.00 |
| 500mg | CS-0041261-500mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0041261-1g | In Stock | ₹ 9,167.00 |
| 2.5g | CS-0041261-2.5g | In Stock | ₹ 22,873.00 |
| 5g | CS-0041261-5g | In Stock | ₹ 45,746.00 |
CS-0041261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD11975672
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
None
SMILES
O=C(C1=NN=C2C=CC(Br)=CN21)OCC
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 6-bromo-[124]triazolo[43-a]pyridine-3-carboxylate / 25mg / 713711939 / PBT5794 / 0.000 / 1260840-42-3 / MFCD11975672 / 270.086 / C9H8BrN3O2 | eMolecules | ₹ 2,969.04 | |
 | 1,2,4-Triazolo[4,3-a]pyridine-3-carboxylic acid, 6-bromo-, ethyl ester | Aaron Chemicals LLC | ₹ 979.00 - ₹ 37,647.00 | |
 | 1260840-42-3 | Ethyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate | A2B Chem | ₹ 1,691.00 - ₹ 32,040.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11975672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(C1=NN=C2C=CC(Br)=CN21)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(C1=NN=C2C=CC(Br)=CN21)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26743664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(O)C1=CC2=CC=CC(Br)=C2N=C1.O
Tpsa: 81.69
Logp: 1.8708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26743664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC=CC(Br)=C2N=C1.O
Tpsa:
81.69
Logp:
1.8708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11045248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: Ethyl 6-bromobenzisoxazole-3-carboxylate
SMILES: O=C(C1=NOC2=CC(Br)=CC=C12)OCC
Tpsa: 52.33
Logp: 2.767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11045248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
Ethyl 6-bromobenzisoxazole-3-carboxylate
SMILES:
O=C(C1=NOC2=CC(Br)=CC=C12)OCC
Tpsa:
52.33
Logp:
2.767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24160460
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 5-Iodo-8-quinolinamine
SMILES: NC1=C2N=CC=CC2=C(I)C=C1
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24160460
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
5-Iodo-8-quinolinamine
SMILES:
NC1=C2N=CC=CC2=C(I)C=C1
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0