CS-0378094
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
Manufacturer: ChemScene
CAS Number: 728911-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378094-5g | In Stock | ₹ 12,919.56 |
| 25g | CS-0378094-25g | In Stock | ₹ 44,576.76 |
CS-0378094 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98% HPLC,T
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₈B₂O₄
Molecular Weight
568.32
Synonyms
2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES
CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C63C7=C(C8=C6C=CC=C8)C=CC=C7)C=C2)OC1(C)C
Tpsa
36.92
Logp
6.6285
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-9,9'-SPIROBI[9H-FLUORENE] | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 11,293.92 | |
 | 728911-52-2 | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] | A2B Chem | ₹ 1,967.88 - ₹ 48,769.20 |
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-P501
Compare Similar Items
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Purity: 98% HPLC,T
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₈B₂O₄
Molecular Weight: 568.32
Synonyms: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C63C7=C(C8=C6C=CC=C8)C=CC=C7)C=C2)OC1(C)C
Tpsa: 36.92
Logp: 6.6285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98% HPLC,T
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₈B₂O₄
Molecular Weight:
568.32
Synonyms:
2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C63C7=C(C8=C6C=CC=C8)C=CC=C7)C=C2)OC1(C)C
Tpsa:
36.92
Logp:
6.6285
H Acceptors:
4
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: C₁₈H₂₄S₃Sn₂
Molecular Weight: 574.00
Synonyms: None
SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=CC=C([Sn](C)(C)C)S3)S2
Tpsa: 0
Logp: 6.2955
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:
C₁₈H₂₄S₃Sn₂
Molecular Weight:
574.00
Synonyms:
None
SMILES:
C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=CC=C([Sn](C)(C)C)S3)S2
Tpsa:
0
Logp:
6.2955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30470615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇Br
Molecular Weight: 409.32
Synonyms: 9-([1,1'-biphenyl]-3-yl)-10-bromoanthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=C1C=CC=C3)C4=CC=CC(C5=CC=CC=C5)=C4
Tpsa: 0
Logp: 8.0895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇Br
Molecular Weight:
409.32
Synonyms:
9-([1,1'-biphenyl]-3-yl)-10-bromoanthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=C1C=CC=C3)C4=CC=CC(C5=CC=CC=C5)=C4
Tpsa:
0
Logp:
8.0895
H Acceptors:
0
H Donors:
0
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: OC1CCOC2=CC=CN=C21
Tpsa: 42.35
Logp: 0.8975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
OC1CCOC2=CC=CN=C21
Tpsa:
42.35
Logp:
0.8975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0