CS-0051659
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(1-methylethyl)silyl]-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 365564-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051659-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0051659-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0051659-10g | In Stock | ₹ 13,172.00 |
CS-0051659 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₆BNO₂Si
Molecular Weight
349.39
Synonyms
N-TIPS pyrrole-3-boronic acid pinacol ester
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
23.39
Logp
4.8109
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(tetramethyl-132-dioxaborolan-2-yl)-1-[tris(propan-2-yl)silyl]-1H-pyrrole / 500mg / 551201153 / PB03385 / 0.000 / 365564-11-0 / MFCD08063117 / 349.400 / C19H36BNO2Si | eMolecules | ₹ 3,059.82 | |
 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(1-methylethyl)silyl]-1H-pyrrole | Aaron Chemicals LLC | ₹ 445.00 - ₹ 46,369.00 | |
 | 365564-11-0 | 1-Triisopropylsilanyl-1h-pyrrole-3-boronic acid pinacol ester | A2B Chem | ₹ 1,602.00 - ₹ 24,208.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆BNO₂Si
Molecular Weight: 349.39
Synonyms: N-TIPS pyrrole-3-boronic acid pinacol ester
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 23.39
Logp: 4.8109
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆BNO₂Si
Molecular Weight:
349.39
Synonyms:
N-TIPS pyrrole-3-boronic acid pinacol ester
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
23.39
Logp:
4.8109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: None
SMILES: Cl.Cl.NC1(COC1)C1=CC=CN=C1
Tpsa: 48.14
Logp: 1.1094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
None
SMILES:
Cl.Cl.NC1(COC1)C1=CC=CN=C1
Tpsa:
48.14
Logp:
1.1094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-Pyridazinepropanoic acid
SMILES: OC(=O)CCC1=CN=NC=C1
Tpsa: 63.08
Logp: 0.4938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-Pyridazinepropanoic acid
SMILES:
OC(=O)CCC1=CN=NC=C1
Tpsa:
63.08
Logp:
0.4938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-pyridazin-3-ylpropanoic acid
SMILES: OC(=O)CCC1=NN=CC=C1
Tpsa: 63.08
Logp: 0.4938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-pyridazin-3-ylpropanoic acid
SMILES:
OC(=O)CCC1=NN=CC=C1
Tpsa:
63.08
Logp:
0.4938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3