CS-0176441
tert-Butyl(3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane
Manufacturer: ChemScene
CAS Number: 1150271-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176441-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0176441-5g | In Stock | ₹ 30,801.60 |
CS-0176441 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BF₂O₃Si
Molecular Weight
370.31
Synonyms
t-Butyl(3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane
SMILES
CC1(C)C(C)(C)OB(C2=CC(O[Si](C)(C(C)(C)C)C)=CC(F)=C2F)O1
Tpsa
27.69
Logp
4.648
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150271-62-7 | 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, pinacol ester | A2B Chem | ₹ 12,063.96 - ₹ 34,224.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BF₂O₃Si
Molecular Weight: 370.31
Synonyms: t-Butyl(3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane
SMILES: CC1(C)C(C)(C)OB(C2=CC(O[Si](C)(C(C)(C)C)C)=CC(F)=C2F)O1
Tpsa: 27.69
Logp: 4.648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BF₂O₃Si
Molecular Weight:
370.31
Synonyms:
t-Butyl(3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)dimethylsilane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(O[Si](C)(C(C)(C)C)C)=CC(F)=C2F)O1
Tpsa:
27.69
Logp:
4.648
H Acceptors:
3
H Donors:
0
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: C₁₈H₃₀BFO₃Si
Molecular Weight: 352.32
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(O[Si](C)(C(C)(C)C)C)=CC=C2F)O1
Tpsa: 27.69
Logp: 4.5089
H Acceptors: 3
H Donors: 0
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:
C₁₈H₃₀BFO₃Si
Molecular Weight:
352.32
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(O[Si](C)(C(C)(C)C)C)=CC=C2F)O1
Tpsa:
27.69
Logp:
4.5089
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₁BFNO₃
Molecular Weight: 305.15
Synonyms: 4-Cyano-2-fluoro-5-isopropoxyphenylboronic acid pinacol ester
SMILES: N#CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(C)C
Tpsa: 51.48
Logp: 2.78378
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁BFNO₃
Molecular Weight:
305.15
Synonyms:
4-Cyano-2-fluoro-5-isopropoxyphenylboronic acid pinacol ester
SMILES:
N#CC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(C)C
Tpsa:
51.48
Logp:
2.78378
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BF₂O₃
Molecular Weight: 298.13
Synonyms: 2,3-Difluoro-5-isopropoxyphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC(C)C)=CC(F)=C2F)O1
Tpsa: 27.69
Logp: 3.0512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BF₂O₃
Molecular Weight:
298.13
Synonyms:
2,3-Difluoro-5-isopropoxyphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(C)C)=CC(F)=C2F)O1
Tpsa:
27.69
Logp:
3.0512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3