CS-0153836
2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1259280-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153836-5g | In Stock | ₹ 5,696.00 |
CS-0153836 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₉BO₂
Molecular Weight
444.37
Synonyms
9,9-Diphenyl-9H-fluorene-4-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C4=CC=CC=C4C3(C5=CC=CC=C5)C6=CC=CC=C6)O1
Tpsa
18.46
Logp
6.3489
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(9,9-diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 7,120.00 | |
 | 1259280-37-9 | 2-(9,9-Diphenyl-9h-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,225.00 - ₹ 6,586.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉BO₂
Molecular Weight: 444.37
Synonyms: 9,9-Diphenyl-9H-fluorene-4-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C4=CC=CC=C4C3(C5=CC=CC=C5)C6=CC=CC=C6)O1
Tpsa: 18.46
Logp: 6.3489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₉BO₂
Molecular Weight:
444.37
Synonyms:
9,9-Diphenyl-9H-fluorene-4-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C4=CC=CC=C4C3(C5=CC=CC=C5)C6=CC=CC=C6)O1
Tpsa:
18.46
Logp:
6.3489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16996403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-(difluoromethoxy)phenyl)boronate
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2OC(F)F)O1
Tpsa: 27.69
Logp: 2.5872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16996403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-(difluoromethoxy)phenyl)boronate
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OC(F)F)O1
Tpsa:
27.69
Logp:
2.5872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09746201
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₂
Molecular Weight: 261.17
Synonyms: 2-(N,N-DIMETHYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CN(C)C)O1
Tpsa: 21.7
Logp: 2.0474
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09746201
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₂
Molecular Weight:
261.17
Synonyms:
2-(N,N-DIMETHYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CN(C)C)O1
Tpsa:
21.7
Logp:
2.0474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11504961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 2-CARBOXYMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CC(=O)O)O1
Tpsa: 55.76
Logp: 1.6129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11504961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
2-CARBOXYMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CC(=O)O)O1
Tpsa:
55.76
Logp:
1.6129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3