CS-W015437
4,4,5,5-Tetramethyl-2-phenyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 24388-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015437-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W015437-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-W015437-500g | In Stock | ₹ 18,309.84 |
| 1kg | CS-W015437-1kg | In Stock | ₹ 34,138.44 |
CS-W015437 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00966985
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BO₂
Molecular Weight
204.08
Synonyms
Phenyl-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2)O1
Tpsa
18.46
Logp
1.9858
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenylboronic acid pinacol ester 97% | 24388-23-6 | MFCD00966985 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,319.59 | |
| | Sigma Aldrich Fine Chemicals Biosciences Phenylboronic acid pinacol ester 97% | 24388-23-6 | MFCD00966985 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,347.08 | |
 | Phenylboronic acid pinacol ester | Sigma Aldrich | ₹ 4,102.68 - ₹ 26,997.55 | |
 | Phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,085.28 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00966985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₂
Molecular Weight: 204.08
Synonyms: Phenyl-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2)O1
Tpsa: 18.46
Logp: 1.9858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00966985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₂
Molecular Weight:
204.08
Synonyms:
Phenyl-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2)O1
Tpsa:
18.46
Logp:
1.9858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₂
Molecular Weight: 204.08
Synonyms: 4-Cyclohexylphenylboronic acid
SMILES: OB(O)C1=CC=C(C=C1)C1CCCCC1
Tpsa: 40.46
Logp: 1.4141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₂
Molecular Weight:
204.08
Synonyms:
4-Cyclohexylphenylboronic acid
SMILES:
OB(O)C1=CC=C(C=C1)C1CCCCC1
Tpsa:
40.46
Logp:
1.4141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044101
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NS
Molecular Weight: 204.07
Synonyms: 2,6-Dichlorobenzothiazole; 2,6-Dichloro-1,3-benzothiazole
SMILES: C1=CC(=CC2=C1N=C(S2)Cl)Cl
Tpsa: 12.89
Logp: 3.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00044101
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NS
Molecular Weight:
204.07
Synonyms:
2,6-Dichlorobenzothiazole; 2,6-Dichloro-1,3-benzothiazole
SMILES:
C1=CC(=CC2=C1N=C(S2)Cl)Cl
Tpsa:
12.89
Logp:
3.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861196
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: Benzenamine, 2-bromo-4-fluoro-6-methyl-
SMILES: CC1=CC(F)=CC(Br)=C1N
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861196
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
Benzenamine, 2-bromo-4-fluoro-6-methyl-
SMILES:
CC1=CC(F)=CC(Br)=C1N
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0