CS-0153847
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Manufacturer: ChemScene
CAS Number: 922706-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153847-5g | In Stock | ₹ 3,850.20 |
| 25g | CS-0153847-25g | In Stock | ₹ 11,550.60 |
| 100g | CS-0153847-100g | In Stock | ₹ 41,838.84 |
CS-0153847 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
MFCD16294548
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BO₂
Molecular Weight
292.18
Synonyms
9H-Fluorene-2-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C(=C2)CC4=CC=CC=C43)O1
Tpsa
18.46
Logp
3.557
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 39,785.40 | |
 | 922706-40-9 | 2-(2-Fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,540.08 - ₹ 46,801.32 |
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: MFCD16294548
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BO₂
Molecular Weight: 292.18
Synonyms: 9H-Fluorene-2-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(=C2)CC4=CC=CC=C43)O1
Tpsa: 18.46
Logp: 3.557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16294548
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BO₂
Molecular Weight:
292.18
Synonyms:
9H-Fluorene-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(=C2)CC4=CC=CC=C43)O1
Tpsa:
18.46
Logp:
3.557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: 6-(PIPERIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N=C2)N3CCCCC3)O1
Tpsa: 34.59
Logp: 2.3711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06798274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
6-(PIPERIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N=C2)N3CCCCC3)O1
Tpsa:
34.59
Logp:
2.3711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063140
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BClO₂S
Molecular Weight: 244.55
Synonyms: 2-(5-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)S2)O1
Tpsa: 18.46
Logp: 2.7007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063140
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BClO₂S
Molecular Weight:
244.55
Synonyms:
2-(5-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)S2)O1
Tpsa:
18.46
Logp:
2.7007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06798103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₂S₃
Molecular Weight: 374.35
Synonyms: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa: 18.46
Logp: 5.5043
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06798103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BO₂S₃
Molecular Weight:
374.35
Synonyms:
4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa:
18.46
Logp:
5.5043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3