CS-0061091
4,4,5,5-Tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 349666-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061091-5g | In Stock | ₹ 3,560.00 |
| 25g | CS-0061091-25g | In Stock | ₹ 12,905.00 |
CS-0061091 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁BO₂
Molecular Weight
328.21
Synonyms
4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1
Tpsa
18.46
Logp
4.8832
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules pinacol pyren-1-ylboronate | 349666-24-6 | MFCD11505919 | 250mg | eMolecules | ₹ 40,268.05 | |
 | 4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,900.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁BO₂
Molecular Weight: 328.21
Synonyms: 4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1
Tpsa: 18.46
Logp: 4.8832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BO₂
Molecular Weight:
328.21
Synonyms:
4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)O1
Tpsa:
18.46
Logp:
4.8832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: 5-Chloro-4-methoxycarbonyl-2-fluorophenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)O)Cl)O1
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
5-Chloro-4-methoxycarbonyl-2-fluorophenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)C(=O)O)Cl)O1
Tpsa:
55.76
Logp:
2.3374
H Acceptors:
3
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: C₁₆H₂₃BClNO₃
Molecular Weight: 323.62
Synonyms: 4-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)N3CCOCC3)Cl)O1
Tpsa: 30.93
Logp: 2.4758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BClNO₃
Molecular Weight:
323.62
Synonyms:
4-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)N3CCOCC3)Cl)O1
Tpsa:
30.93
Logp:
2.4758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₅S
Molecular Weight: 328.19
Synonyms: N-[2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-METHANESULFONAMIDE
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)NS(=O)(=O)C)O1
Tpsa: 86.75
Logp: 0.7609
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₅S
Molecular Weight:
328.19
Synonyms:
N-[2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-METHANESULFONAMIDE
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(N=C2)OC)NS(=O)(=O)C)O1
Tpsa:
86.75
Logp:
0.7609
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4