CS-0176210
tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-yn-2-yl)oxy)silane
Manufacturer: ChemScene
CAS Number: 849820-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176210-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0176210-250mg | In Stock | ₹ 41,239.92 |
CS-0176210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₁BO₃Si
Molecular Weight
310.31
Synonyms
3-(T-BUTYLDIMETHYLSILYLOXY)BUT-1-YNYLBORONIC ACID, PINACOL ESTER
SMILES
C(#CC(O[Si](C)(C)C(C)(C)C)C)B1OC(C)(C)C(O1)(C)C
Tpsa
27.69
Logp
4.0315
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849820-20-8 | 3-(t-Butyldimethylsilyloxy)but-1-ynylboronic acid, pinacol ester | A2B Chem | ₹ 23,101.20 - ₹ 45,432.36 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁BO₃Si
Molecular Weight: 310.31
Synonyms: 3-(T-BUTYLDIMETHYLSILYLOXY)BUT-1-YNYLBORONIC ACID, PINACOL ESTER
SMILES: C(#CC(O[Si](C)(C)C(C)(C)C)C)B1OC(C)(C)C(O1)(C)C
Tpsa: 27.69
Logp: 4.0315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁BO₃Si
Molecular Weight:
310.31
Synonyms:
3-(T-BUTYLDIMETHYLSILYLOXY)BUT-1-YNYLBORONIC ACID, PINACOL ESTER
SMILES:
C(#CC(O[Si](C)(C)C(C)(C)C)C)B1OC(C)(C)C(O1)(C)C
Tpsa:
27.69
Logp:
4.0315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: (4-((1-ETHOXY-2-METHYL-1-OXOPROPAN-2-YL)OXY)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: O=C(OCC)C(OC1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)(C)C
Tpsa: 53.99
Logp: 2.7063
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
(4-((1-ETHOXY-2-METHYL-1-OXOPROPAN-2-YL)OXY)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
O=C(OCC)C(OC1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)(C)C
Tpsa:
53.99
Logp:
2.7063
H Acceptors:
5
H Donors:
0
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: C₂₄H₃₂BNO₄
Molecular Weight: 409.33
Synonyms: benzyl N-(2-methylpropyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES: O=C(OCC=1C=CC=CC1)N(C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC(C)C
Tpsa: 48
Logp: 4.785
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂BNO₄
Molecular Weight:
409.33
Synonyms:
benzyl N-(2-methylpropyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES:
O=C(OCC=1C=CC=CC1)N(C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC(C)C
Tpsa:
48
Logp:
4.785
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BFO₃
Molecular Weight: 342.21
Synonyms: None
SMILES: FC=1C=CC=CC1COC2=CC=C(C=C2C)B3OC(C)(C)C(O3)(C)C
Tpsa: 27.69
Logp: 4.01232
H Acceptors: 3
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:
C₂₀H₂₄BFO₃
Molecular Weight:
342.21
Synonyms:
None
SMILES:
FC=1C=CC=CC1COC2=CC=C(C=C2C)B3OC(C)(C)C(O3)(C)C
Tpsa:
27.69
Logp:
4.01232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4