CS-0091812
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 903550-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091812-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0091812-1g | In Stock | ₹ 7,387.00 |
CS-0091812 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD09037502
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉BN₂O₃Si
Molecular Weight
324.30
Synonyms
1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester
SMILES
C[Si](CCOCN1N=CC=C1B2OC(C)(C)C(C)(C)O2)(C)C
Tpsa
45.51
Logp
2.4946
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 712.00 - ₹ 35,155.00 | |
 | 903550-12-9 | 1-(2-Trimethylsilylethoxy)methylpyrazole-5-boronic acid, pinacol ester | A2B Chem | ₹ 1,335.00 - ₹ 82,147.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD09037502
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉BN₂O₃Si
Molecular Weight: 324.30
Synonyms: 1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester
SMILES: C[Si](CCOCN1N=CC=C1B2OC(C)(C)C(C)(C)O2)(C)C
Tpsa: 45.51
Logp: 2.4946
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09037502
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BN₂O₃Si
Molecular Weight:
324.30
Synonyms:
1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester
SMILES:
C[Si](CCOCN1N=CC=C1B2OC(C)(C)C(C)(C)O2)(C)C
Tpsa:
45.51
Logp:
2.4946
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09859116
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-6-methanol
SMILES: OCC1=CN=C2C(NC=C2)=C1
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09859116
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-6-methanol
SMILES:
OCC1=CN=C2C(NC=C2)=C1
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02179595
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: INDOLE-6-METHANOL
SMILES: OCC1=CC2=C(C=C1)C=CN2
Tpsa: 36.02
Logp: 1.6602
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02179595
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
INDOLE-6-METHANOL
SMILES:
OCC1=CC2=C(C=C1)C=CN2
Tpsa:
36.02
Logp:
1.6602
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: OCC1=CN=C(NN=C2)C2=C1
Tpsa: 61.8
Logp: 0.4502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
OCC1=CN=C(NN=C2)C2=C1
Tpsa:
61.8
Logp:
0.4502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1