CS-0038792
Dimethyl-phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
Manufacturer: ChemScene
CAS Number: 185990-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038792-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0038792-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-0038792-10g | In Stock | ₹ 17,967.60 |
| 25g | CS-0038792-25g | In Stock | ₹ 37,646.40 |
CS-0038792 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
90%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃BO₂Si
Molecular Weight
262.23
Synonyms
dimethyl(phenyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
SMILES
CC1(C)C(C)(C)OB(O1)[Si](C)(C)C2=CC=CC=C2
Tpsa
18.46
Logp
2.7726
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (Dimethylphenylsilyl)boronic acid pinacol ester 95% | Purity: 95% | Mol Wt: 262.23 | 185990-03-8 | MFCD05664111 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | (Dimethylphenylsilyl)boronic acid pinacol ester | Sigma Aldrich | ₹ 14,310.65 | |
 | 185990-03-8 | (Dimethylphenylsilyl)boronic acid pinacol ester | A2B Chem | ₹ 1,540.08 - ₹ 26,352.48 |
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: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂Si
Molecular Weight: 262.23
Synonyms: dimethyl(phenyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
SMILES: CC1(C)C(C)(C)OB(O1)[Si](C)(C)C2=CC=CC=C2
Tpsa: 18.46
Logp: 2.7726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂Si
Molecular Weight:
262.23
Synonyms:
dimethyl(phenyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
SMILES:
CC1(C)C(C)(C)OB(O1)[Si](C)(C)C2=CC=CC=C2
Tpsa:
18.46
Logp:
2.7726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00832809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4- (2-cyanoethoxy)anisole
SMILES: COC1=CC=C(C=C1)OCCC#N
Tpsa: 42.25
Logp: 1.98768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00832809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4- (2-cyanoethoxy)anisole
SMILES:
COC1=CC=C(C=C1)OCCC#N
Tpsa:
42.25
Logp:
1.98768
H Acceptors:
3
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: C₁₁H₉NO₂
Molecular Weight: 187.20
Synonyms: 2-Hydroxy-7-methylquinoline-3-carbaldehyde
SMILES: CC1=CC2=C(C=C1)C=C(C=O)C(=O)N2
Tpsa: 49.93
Logp: 1.64902
H Acceptors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.20
Synonyms:
2-Hydroxy-7-methylquinoline-3-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)C=C(C=O)C(=O)N2
Tpsa:
49.93
Logp:
1.64902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 5-Nitrophthalan
SMILES: C1=C2COCC2=CC(=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.625
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
5-Nitrophthalan
SMILES:
C1=C2COCC2=CC(=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1