CS-0152300
2,2'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 254755-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152300-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0152300-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0152300-1g | In Stock | ₹ 31,486.08 |
CS-0152300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD16621093
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₅₆B₂O₄
Molecular Weight
586.46
Synonyms
9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES
CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B3OC(C)(C)C(C)(C)O3)C4=C1C=C(C=C4)B5OC(C)(C)C(C)(C)O5
Tpsa
36.92
Logp
8.4923
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9-DIHEXYLFLUORENE | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 86,928.96 | |
 | 254755-24-3 | 2-[9,9-dihexyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,053.44 - ₹ 19,336.56 |
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: MFCD16621093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₆B₂O₄
Molecular Weight: 586.46
Synonyms: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B3OC(C)(C)C(C)(C)O3)C4=C1C=C(C=C4)B5OC(C)(C)C(C)(C)O5
Tpsa: 36.92
Logp: 8.4923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD16621093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₆B₂O₄
Molecular Weight:
586.46
Synonyms:
9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B3OC(C)(C)C(C)(C)O3)C4=C1C=C(C=C4)B5OC(C)(C)C(C)(C)O5
Tpsa:
36.92
Logp:
8.4923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD03427279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆B₂O₄
Molecular Weight: 422.17
Synonyms: 9,9-Dihexylfluorene-2,7-diboronic acid
SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C3=C1C=C(C=C3)B(O)O
Tpsa: 80.92
Logp: 3.2535
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD03427279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆B₂O₄
Molecular Weight:
422.17
Synonyms:
9,9-Dihexylfluorene-2,7-diboronic acid
SMILES:
CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C3=C1C=C(C=C3)B(O)O
Tpsa:
80.92
Logp:
3.2535
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00027316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Methyl trans-2-nonenoate
SMILES: CCCCCCC=CC(=O)OC
Tpsa: 26.3
Logp: 2.686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00027316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Methyl trans-2-nonenoate
SMILES:
CCCCCCC=CC(=O)OC
Tpsa:
26.3
Logp:
2.686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O
Molecular Weight: 186.33
Synonyms: 5-(Hydroxymethyl)undecane
SMILES: CCCCCCC(CCCC)CO
Tpsa: 20.23
Logp: 3.7555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O
Molecular Weight:
186.33
Synonyms:
5-(Hydroxymethyl)undecane
SMILES:
CCCCCCC(CCCC)CO
Tpsa:
20.23
Logp:
3.7555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9