CS-0468706
4,4,5,5-Tetramethyl-2-(1,2,2-triphenylvinyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 219488-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468706-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0468706-5g | In Stock | ₹ 21,561.12 |
| 25g | CS-0468706-25g | In Stock | ₹ 75,549.48 |
CS-0468706 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₇BO₂
Molecular Weight
382.30
Synonyms
2-(alpha,beta-Diphenylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)O1
Tpsa
18.46
Logp
6.2771
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(1,2,2-triphenylvinyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 68,191.32 | |
 | 219488-97-8 | 4，4，5，5-tetramethyl-2-(1，2，2-triphenylvinyl)-1，3，2-dioxaborolane | A2B Chem | ₹ 1,882.32 - ₹ 85,902.24 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇BO₂
Molecular Weight: 382.30
Synonyms: 2-(alpha,beta-Diphenylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)O1
Tpsa: 18.46
Logp: 6.2771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇BO₂
Molecular Weight:
382.30
Synonyms:
2-(alpha,beta-Diphenylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)O1
Tpsa:
18.46
Logp:
6.2771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11127041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN
Molecular Weight: 274.16
Synonyms: 9-(2-Bromoethyl)carbazole
SMILES: BrCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 4.93
Logp: 4.1894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11127041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN
Molecular Weight:
274.16
Synonyms:
9-(2-Bromoethyl)carbazole
SMILES:
BrCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
4.93
Logp:
4.1894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28400477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 4-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3CCC(C)CC3)C=C2)O1
Tpsa: 21.7
Logp: 3.2221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
4-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3CCC(C)CC3)C=C2)O1
Tpsa:
21.7
Logp:
3.2221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BNO₂
Molecular Weight: 223.04
Synonyms: (4'-Cyano-2-biphenylyl)boronic acid
SMILES: N#CC1=CC=C(C2=CC=CC=C2B(O)O)C=C1
Tpsa: 64.25
Logp: 0.90508
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BNO₂
Molecular Weight:
223.04
Synonyms:
(4'-Cyano-2-biphenylyl)boronic acid
SMILES:
N#CC1=CC=C(C2=CC=CC=C2B(O)O)C=C1
Tpsa:
64.25
Logp:
0.90508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2