CS-0569153
2-(10,10-Dimethyl-10H-spiro[anthracene-9,9'-fluoren]-2'-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2231620-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569153-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0569153-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0569153-1g | In Stock | ₹ 26,865.84 |
CS-0569153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₃BO₂
Molecular Weight
484.44
Synonyms
2-(10,10-dimethyl-spiro[anthracene-9(10H),9′-[9H]fluoren]-2′-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C(C7=CC=CC=C57)(C)C
Tpsa
18.46
Logp
6.9882
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(10,10-DIMETHYL-10H-SPIRO[ANTHRACENE-9,9'-FLUOREN]-2'-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 9,668.28 | |
 | 2231620-89-4 | 2-(10,10-DIMETHYL-10H-SPIRO[ANTHRACENE-9,9'-FLUOREN]-2'-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 6,502.56 - ₹ 11,465.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₃BO₂
Molecular Weight: 484.44
Synonyms: 2-(10,10-dimethyl-spiro[anthracene-9(10H),9′-[9H]fluoren]-2′-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C(C7=CC=CC=C57)(C)C
Tpsa: 18.46
Logp: 6.9882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃BO₂
Molecular Weight:
484.44
Synonyms:
2-(10,10-dimethyl-spiro[anthracene-9(10H),9′-[9H]fluoren]-2′-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C(C7=CC=CC=C57)(C)C
Tpsa:
18.46
Logp:
6.9882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₀B₂O₄
Molecular Weight: 570.33
Synonyms: 2,7-bis[4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl]-9,9-diphenyl-9H-fluorene
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C4)B7OC(C(O7)(C)C)(C)C
Tpsa: 36.92
Logp: 6.6481
H Acceptors: 4
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:
C₃₇H₄₀B₂O₄
Molecular Weight:
570.33
Synonyms:
2,7-bis[4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl]-9,9-diphenyl-9H-fluorene
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C=C4)B7OC(C(O7)(C)C)(C)C
Tpsa:
36.92
Logp:
6.6481
H Acceptors:
4
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: C₂₀H₁₅Br
Molecular Weight: 335.24
Synonyms: None
SMILES: CC1(C2=CC=CC(Br)=C2)C3=C(C4=C1C=CC=C4)C=CC=C3
Tpsa: 0
Logp: 5.7838
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅Br
Molecular Weight:
335.24
Synonyms:
None
SMILES:
CC1(C2=CC=CC(Br)=C2)C3=C(C4=C1C=CC=C4)C=CC=C3
Tpsa:
0
Logp:
5.7838
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 3-Naphthalen-1-yl-phenylamine
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N
Tpsa: 26.02
Logp: 4.089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
3-Naphthalen-1-yl-phenylamine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)N
Tpsa:
26.02
Logp:
4.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1