CS-0175374
(6-((Tert-butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 179942-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175374-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0175374-5g | In Stock | ₹ 26,522.00 |
CS-0175374 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₃Si
Molecular Weight
302.25
Synonyms
6-TERT-BUTYLDIMETHYLSILYLOXY-2-NAPHTHALENEBORONIC ACID
SMILES
CC(C)([Si](C)(OC1=CC2=CC=C(B(O)O)C=C2C=C1)C)C
Tpsa
49.69
Logp
2.9036
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid,B-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 20,648.00 | |
 | 179942-45-1 | 6-t-Butyldimethylsilyloxy-2-naphthaleneboronic acid | A2B Chem | ₹ 3,471.00 - ₹ 80,100.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₃Si
Molecular Weight: 302.25
Synonyms: 6-TERT-BUTYLDIMETHYLSILYLOXY-2-NAPHTHALENEBORONIC ACID
SMILES: CC(C)([Si](C)(OC1=CC2=CC=C(B(O)O)C=C2C=C1)C)C
Tpsa: 49.69
Logp: 2.9036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₃Si
Molecular Weight:
302.25
Synonyms:
6-TERT-BUTYLDIMETHYLSILYLOXY-2-NAPHTHALENEBORONIC ACID
SMILES:
CC(C)([Si](C)(OC1=CC2=CC=C(B(O)O)C=C2C=C1)C)C
Tpsa:
49.69
Logp:
2.9036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₃Si
Molecular Weight: 266.22
Synonyms: 4-TBSMS-hydroxymethylphenylboronic acid
SMILES: CC(C)([Si](C)(OCC1=CC=C(B(O)O)C=C1)C)C
Tpsa: 49.69
Logp: 1.8882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₃Si
Molecular Weight:
266.22
Synonyms:
4-TBSMS-hydroxymethylphenylboronic acid
SMILES:
CC(C)([Si](C)(OCC1=CC=C(B(O)O)C=C1)C)C
Tpsa:
49.69
Logp:
1.8882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₄Si
Molecular Weight: 389.37
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine
SMILES: CC(C)([Si](C)(OCC1=CC2=C(O1)C=C(B3OC(C)(C(C)(O3)C)C)C=N2)C)C
Tpsa: 53.72
Logp: 4.6488
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₄Si
Molecular Weight:
389.37
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine
SMILES:
CC(C)([Si](C)(OCC1=CC2=C(O1)C=C(B3OC(C)(C(C)(O3)C)C)C=N2)C)C
Tpsa:
53.72
Logp:
4.6488
H Acceptors:
5
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: C₁₄H₂₅BO₃Si
Molecular Weight: 280.24
Synonyms: 2-(2-(tert-Butyldimethylsilyloxy)ethyl)phenylboronic acid
SMILES: CC(C)([Si](C)(OCCC1=CC=CC=C1B(O)O)C)C
Tpsa: 49.69
Logp: 1.9307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BO₃Si
Molecular Weight:
280.24
Synonyms:
2-(2-(tert-Butyldimethylsilyloxy)ethyl)phenylboronic acid
SMILES:
CC(C)([Si](C)(OCCC1=CC=CC=C1B(O)O)C)C
Tpsa:
49.69
Logp:
1.9307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5