CS-0176349
Methyl 4-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2096330-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176349-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0176349-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0176349-1g | In Stock | ₹ 39,015.36 |
CS-0176349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₄
Molecular Weight
294.13
Synonyms
2-Fluoro-3-methyl-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(C)=C1
Tpsa
44.76
Logp
2.21992
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096330-13-9 | 2-Fluoro-3-methyl-5-(methoxycarbonyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 10,780.56 - ₹ 33,368.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: 2-Fluoro-3-methyl-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(C)=C1
Tpsa: 44.76
Logp: 2.21992
H Acceptors: 4
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
2-Fluoro-3-methyl-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(C)=C1
Tpsa:
44.76
Logp:
2.21992
H Acceptors:
4
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: C₁₄H₁₇BClFO₄
Molecular Weight: 314.54
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(Cl)=C1
Tpsa: 44.76
Logp: 2.5649
H Acceptors: 4
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:
C₁₄H₁₇BClFO₄
Molecular Weight:
314.54
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(Cl)=C1
Tpsa:
44.76
Logp:
2.5649
H Acceptors:
4
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: C₂₀H₃₃BO₅Si
Molecular Weight: 392.37
Synonyms: Methyl 3-(tert-butyldimethylsilyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 53.99
Logp: 4.1564
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:
C₂₀H₃₃BO₅Si
Molecular Weight:
392.37
Synonyms:
Methyl 3-(tert-butyldimethylsilyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
53.99
Logp:
4.1564
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₆
Molecular Weight: 320.15
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)=O)=C1
Tpsa: 71.06
Logp: 1.6977
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₆
Molecular Weight:
320.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC(C)=O)=C1
Tpsa:
71.06
Logp:
1.6977
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3