CS-0163190
2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1161009-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163190-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0163190-5g | In Stock | ₹ 12,549.00 |
| 10g | CS-0163190-10g | In Stock | ₹ 20,737.00 |
| 25g | CS-0163190-25g | In Stock | ₹ 48,238.00 |
CS-0163190 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₇BO₂
Molecular Weight
442.36
Synonyms
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(C34C5=C(C6=C4C=CC=C6)C=CC=C5)=C2C7=C3C=CC=C7)O1
Tpsa
18.46
Logp
6.3293
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1161009-89-7 | MFCD30187275 | 250mg | eMolecules | ₹ 3,545.76 | |
 | 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(9,9'-SPIROBI[9H-FLUOREN]-4-YL)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 36,134.00 | |
 | 1161009-89-7 | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,136.00 - ₹ 48,327.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇BO₂
Molecular Weight: 442.36
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C34C5=C(C6=C4C=CC=C6)C=CC=C5)=C2C7=C3C=CC=C7)O1
Tpsa: 18.46
Logp: 6.3293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇BO₂
Molecular Weight:
442.36
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C34C5=C(C6=C4C=CC=C6)C=CC=C5)=C2C7=C3C=CC=C7)O1
Tpsa:
18.46
Logp:
6.3293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N
Molecular Weight: 262.13
Synonyms: Bis(P-chlorophenyl)acetonitrile
SMILES: N#CC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2
Tpsa: 23.79
Logp: 4.64888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N
Molecular Weight:
262.13
Synonyms:
Bis(P-chlorophenyl)acetonitrile
SMILES:
N#CC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2
Tpsa:
23.79
Logp:
4.64888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇Br₂N
Molecular Weight: 561.35
Synonyms: None
SMILES: CCCCCCN1C2=C(C3=C1C=C(C4=CC=C(Br)C=C4)C=C3)C=CC(C5=CC=C(Br)C=C5)=C2
Tpsa: 4.93
Logp: 10.2338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇Br₂N
Molecular Weight:
561.35
Synonyms:
None
SMILES:
CCCCCCN1C2=C(C3=C1C=C(C4=CC=C(Br)C=C4)C=C3)C=CC(C5=CC=C(Br)C=C5)=C2
Tpsa:
4.93
Logp:
10.2338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2,3-dihydro-2-Methyl-1H-Indole-5-carbonitrile
SMILES: N#CC1=CC2=C(NC(C)C2)C=C1
Tpsa: 35.82
Logp: 1.91478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2,3-dihydro-2-Methyl-1H-Indole-5-carbonitrile
SMILES:
N#CC1=CC2=C(NC(C)C2)C=C1
Tpsa:
35.82
Logp:
1.91478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0