CS-0311113
2-(2-(Allyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1581724-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0311113-250mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0311113-1g | In Stock | ₹ 84,906.00 |
CS-0311113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
None
SMILES
C=CCOC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
2.5506
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-TETRAMETHYL-2-[2-(2-PROPEN-1-YLOXY)PHENYL]-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 20,025.00 - ₹ 43,165.00 | |
 | 1581724-10-8 | 4,4,5,5-TETRAMETHYL-2-[2-(2-PROPEN-1-YLOXY)PHENYL]-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 44,411.00 - ₹ 92,827.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: None
SMILES: C=CCOC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.5506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
None
SMILES:
C=CCOC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.5506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BF₆KO
Molecular Weight: 268.01
Synonyms: None
SMILES: FC(F)(C1=CC=C[C-]([B+3]([F-])([F-])[F-])=C1O)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BF₆KO
Molecular Weight:
268.01
Synonyms:
None
SMILES:
FC(F)(C1=CC=C[C-]([B+3]([F-])([F-])[F-])=C1O)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BF₆KO
Molecular Weight: 268.01
Synonyms: None
SMILES: FC(F)(C1=CC=C([C-]([B+3]([F-])([F-])[F-])=C1)O)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BF₆KO
Molecular Weight:
268.01
Synonyms:
None
SMILES:
FC(F)(C1=CC=C([C-]([B+3]([F-])([F-])[F-])=C1)O)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BF₅KO
Molecular Weight: 235.99
Synonyms: None
SMILES: FC1=C(F)C=[C-]([B+3]([F-])([F-])[F-])C(O)=C1.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BF₅KO
Molecular Weight:
235.99
Synonyms:
None
SMILES:
FC1=C(F)C=[C-]([B+3]([F-])([F-])[F-])C(O)=C1.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A