CS-W003940
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1160790-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003940-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-W003940-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-W003940-5g | In Stock | ₹ 50,730.00 |
| 10g | CS-W003940-10g | In Stock | ₹ 84,372.00 |
CS-W003940 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
MFCD16659797
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BN₃O₂
Molecular Weight
245.09
Synonyms
[1,2,4]triazolo[1,5-a]pyridine-6-boronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)c1ccc2n(c1)ncn2
Tpsa
48.65
Logp
1.0285
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(4455-tetramethyl-132-dioxaborolan-2-yl)-[124]triazolo[15-a]pyridine / 25mg / 787746801 / PBYS1278 / 0.000 / 1160790-18-0 / MFCD16659797 / 245.090 / C12H16BN3O2 | eMolecules | ₹ 4,518.53 | |
 | [1,2,4]Triazolo[1,5-a]pyridine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 53,311.00 |
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: 96%
MDL No: MFCD16659797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: [1,2,4]triazolo[1,5-a]pyridine-6-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)c1ccc2n(c1)ncn2
Tpsa: 48.65
Logp: 1.0285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16659797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
[1,2,4]triazolo[1,5-a]pyridine-6-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)c1ccc2n(c1)ncn2
Tpsa:
48.65
Logp:
1.0285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09702419
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄INO
Molecular Weight: 221.00
Synonyms: 4-Iodopyridin-2(1H)
SMILES: Ic1cc[nH]c(=O)c1
Tpsa: 32.86
Logp: 0.9795
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09702419
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄INO
Molecular Weight:
221.00
Synonyms:
4-Iodopyridin-2(1H)
SMILES:
Ic1cc[nH]c(=O)c1
Tpsa:
32.86
Logp:
0.9795
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02681929
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: None
SMILES: ClS(C1=CN=C(N2CCOCC2)C=C1)(=O)=O
Tpsa: 59.5
Logp: 0.8457
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02681929
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
None
SMILES:
ClS(C1=CN=C(N2CCOCC2)C=C1)(=O)=O
Tpsa:
59.5
Logp:
0.8457
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907979
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BNO₃
Molecular Weight: 138.92
Synonyms: None
SMILES: OB(C1=CC=C(O)N=C1)O
Tpsa: 73.32
Logp: -1.9453
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907979
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BNO₃
Molecular Weight:
138.92
Synonyms:
None
SMILES:
OB(C1=CC=C(O)N=C1)O
Tpsa:
73.32
Logp:
-1.9453
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1