CS-0174319
2-(3-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073355-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174319-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0174319-5g | In Stock | ₹ 19,165.44 |
| 10g | CS-0174319-10g | In Stock | ₹ 32,855.04 |
| 25g | CS-0174319-25g | In Stock | ₹ 65,367.84 |
CS-0174319 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BO₂
Molecular Weight
294.20
Synonyms
3-Benzylphenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=CC(CC3=CC=CC=C3)=C2)C)C
Tpsa
18.46
Logp
3.5766
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Benzylphenylboronic acid pinacol ester | 1073355-05-1 | MFCD09266179 | 1g | eMolecules | ₹ 8,816.10 | |
 | 2-(3-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 24,897.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₂
Molecular Weight: 294.20
Synonyms: 3-Benzylphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC(CC3=CC=CC=C3)=C2)C)C
Tpsa: 18.46
Logp: 3.5766
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₃BO₂
Molecular Weight:
294.20
Synonyms:
3-Benzylphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC(CC3=CC=CC=C3)=C2)C)C
Tpsa:
18.46
Logp:
3.5766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES: CC(OC(NC1=CN=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O)(C)C
Tpsa: 69.68
Logp: 2.7278
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES:
CC(OC(NC1=CN=CC(B2OC(C(O2)(C)C)(C)C)=C1)=O)(C)C
Tpsa:
69.68
Logp:
2.7278
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BFNO₃
Molecular Weight: 182.94
Synonyms: 5-Carbamoyl-2-fluorobenzeneboronic acid
SMILES: NC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa: 83.55
Logp: -1.3956
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BFNO₃
Molecular Weight:
182.94
Synonyms:
5-Carbamoyl-2-fluorobenzeneboronic acid
SMILES:
NC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa:
83.55
Logp:
-1.3956
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFN₂O₃
Molecular Weight: 197.96
Synonyms: 3-Borono-4-fluorobenzohydrazide
SMILES: NNC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa: 95.58
Logp: -1.891
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFN₂O₃
Molecular Weight:
197.96
Synonyms:
3-Borono-4-fluorobenzohydrazide
SMILES:
NNC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa:
95.58
Logp:
-1.891
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2