CS-0049178
Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1795232-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049178-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0049178-250mg | In Stock | ₹ 14,887.44 |
| 500mg | CS-0049178-500mg | In Stock | ₹ 22,416.72 |
| 1g | CS-0049178-1g | In Stock | ₹ 40,127.64 |
| 5g | CS-0049178-5g | In Stock | ₹ 1,40,318.40 |
CS-0049178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
2-BroMo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid Methyl ester
SMILES
COC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa
56.49
Logp
1.2784
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-[124]triazolo[15-a]pyridine-6-carboxylic acid methyl ester / 25mg / 705609174 / 68R0719 / 96.000 / 1795232-59-5 / MFCD26131656 / 256.059 / C8H6BrN3O2 | eMolecules | ₹ 13,602.33 | |
 | 1795232-59-5 | Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 1,19,441.76 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 2-BroMo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
2-BroMo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CN2N=C(Br)N=C2C=C1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD12151719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: Methyl 2-amino-2-(tetrahydrofuran-3-yl)acetate
SMILES: COC(=O)C(N)C1CCOC1
Tpsa: 61.55
Logp: -0.4768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD12151719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
Methyl 2-amino-2-(tetrahydrofuran-3-yl)acetate
SMILES:
COC(=O)C(N)C1CCOC1
Tpsa:
61.55
Logp:
-0.4768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: Methyl 2-aminooxazole-4-carboxylate
SMILES: COC(=O)C1=COC(N)=N1
Tpsa: 78.35
Logp: 0.0434
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
Methyl 2-aminooxazole-4-carboxylate
SMILES:
COC(=O)C1=COC(N)=N1
Tpsa:
78.35
Logp:
0.0434
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄ClNO₂
Molecular Weight: 261.79
Synonyms: None
SMILES: Cl.COC(=O)CC1CCC2(CCNCC2)CC1
Tpsa: 38.33
Logp: 2.5313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄ClNO₂
Molecular Weight:
261.79
Synonyms:
None
SMILES:
Cl.COC(=O)CC1CCC2(CCNCC2)CC1
Tpsa:
38.33
Logp:
2.5313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2