CS-W021354
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1047636-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W021354-50mg | In Stock | ₹ 30,260.00 |
| 100mg | CS-W021354-100mg | In Stock | ₹ 48,950.00 |
CS-W021354 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,260.00
GST (18%): ₹ 5,446.80
Total Price: ₹ 35,706.80
Purity
95%
MDL No
MFCD16659791
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BN₃O₂
Molecular Weight
209.05
Synonyms
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES
CC1(C)C(C)(C)OB(C2=CN=NN2C)O1
Tpsa
49.17
Logp
0.1143
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole | Aaron Chemicals LLC | ₹ 31,862.00 - ₹ 6,93,666.00 | |
 | 1047636-97-4 | 1-Methyl-1H-1,2,3-triazole-5-boronic acid pinacol ester | A2B Chem | ₹ 15,575.00 - ₹ 2,75,722.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD16659791
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BN₃O₂
Molecular Weight: 209.05
Synonyms: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES: CC1(C)C(C)(C)OB(C2=CN=NN2C)O1
Tpsa: 49.17
Logp: 0.1143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16659791
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BN₃O₂
Molecular Weight:
209.05
Synonyms:
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN=NN2C)O1
Tpsa:
49.17
Logp:
0.1143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846349
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BN₂O₂
Molecular Weight: 208.07
Synonyms: 1-MethyliMidazole-5-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=CN2C)O1
Tpsa: 36.28
Logp: 0.7193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846349
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BN₂O₂
Molecular Weight:
208.07
Synonyms:
1-MethyliMidazole-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN2C)O1
Tpsa:
36.28
Logp:
0.7193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05663865
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 1-Methyl-5-(4
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C)C=C3)C=C2)O1
Tpsa: 23.39
Logp: 2.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663865
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
1-Methyl-5-(4
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)C=C3)C=C2)O1
Tpsa:
23.39
Logp:
2.4775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772841
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methyl-5-Nitroindole; 1-Methyl-5-nitro-1H-indole
SMILES: C2=CC1=C(C=CC(=C1)[N+]([O-])=O)[N]2C
Tpsa: 48.07
Logp: 2.0865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772841
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methyl-5-Nitroindole; 1-Methyl-5-nitro-1H-indole
SMILES:
C2=CC1=C(C=CC(=C1)[N+]([O-])=O)[N]2C
Tpsa:
48.07
Logp:
2.0865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1