CS-0189470
2-Fluoro-5-(methylthio)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189470-1g | In Stock | ₹ 34,265.00 |
CS-0189470 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BFO₂S
Molecular Weight
268.16
Synonyms
2-[2-Fluoro-5-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CC=C2F)SC)O1
Tpsa
18.46
Logp
2.8468
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[2-fluoro-5-(methylthio)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2121512-06-7 | 1,3,2-Dioxaborolane, 2-[2-fluoro-5-(methylthio)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 12,905.00 - ₹ 22,695.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂S
Molecular Weight: 268.16
Synonyms: 2-[2-Fluoro-5-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2F)SC)O1
Tpsa: 18.46
Logp: 2.8468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BFO₂S
Molecular Weight:
268.16
Synonyms:
2-[2-Fluoro-5-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2F)SC)O1
Tpsa:
18.46
Logp:
2.8468
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: C₁₂H₁₄BBr₂FO₂
Molecular Weight: 379.86
Synonyms: 2-(2,4-Dibromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC(Br)=CC(Br)=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.6499
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄BBr₂FO₂
Molecular Weight:
379.86
Synonyms:
2-(2,4-Dibromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC(Br)=CC(Br)=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.6499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₂S
Molecular Weight: 282.18
Synonyms: 2-[3-Fluoro-2-methyl-6-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C(=CC=C1F)SC)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.15522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BFO₂S
Molecular Weight:
282.18
Synonyms:
2-[3-Fluoro-2-methyl-6-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C(=CC=C1F)SC)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.15522
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: C₈H₁₀BFO₂S
Molecular Weight: 200.04
Synonyms: [3-Fluoro-2-methyl-6-(methylsulfanyl)phenyl]boronic acid
SMILES: CC1=C(C(=CC=C1F)SC)B(O)O
Tpsa: 40.46
Logp: 0.53582
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BFO₂S
Molecular Weight:
200.04
Synonyms:
[3-Fluoro-2-methyl-6-(methylsulfanyl)phenyl]boronic acid
SMILES:
CC1=C(C(=CC=C1F)SC)B(O)O
Tpsa:
40.46
Logp:
0.53582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2