CS-0189476
5-Fluoro-2-(methylthio)phenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1428532-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189476-1g | In Stock | ₹ 19,580.00 |
CS-0189476 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
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-[5-Fluoro-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC1=CC=C(SC)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa
18.46
Logp
2.8468
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2-(methylthio)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 23,407.00 | |
 | 1428532-52-8 | 5-Fluoro-2-(methylthio)phenylboronic acid pinacol ester | A2B Chem | ₹ 8,811.00 - ₹ 14,507.00 |
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: C₁₃H₁₈BFO₂S
Molecular Weight: 268.16
Synonyms: 2-[5-Fluoro-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(SC)C(=C1)B2OC(C)(C)C(O2)(C)C
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:
C₁₃H₁₈BFO₂S
Molecular Weight:
268.16
Synonyms:
2-[5-Fluoro-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(SC)C(=C1)B2OC(C)(C)C(O2)(C)C
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: C₁₃H₁₆BBrF₂O₂
Molecular Weight: 332.98
Synonyms: 2-(5-Bromo-2,3-difluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=C(F)C(=C(Br)C=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 18.46
Logp: 3.33492
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:
C₁₃H₁₆BBrF₂O₂
Molecular Weight:
332.98
Synonyms:
2-(5-Bromo-2,3-difluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=C(F)C(=C(Br)C=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
18.46
Logp:
3.33492
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: C₇H₆BBrF₂O₂
Molecular Weight: 250.83
Synonyms: None
SMILES: CC1=C(C(=C(C=C1Br)B(O)O)F)F
Tpsa: 40.46
Logp: 0.71552
H Acceptors: 2
H Donors: 2
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:
C₇H₆BBrF₂O₂
Molecular Weight:
250.83
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1Br)B(O)O)F)F
Tpsa:
40.46
Logp:
0.71552
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃BBrClF₂O₂
Molecular Weight: 353.40
Synonyms: 2-(5-Bromo-4-chloro-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=C(C(=C2)Br)Cl)F)F)O1
Tpsa: 18.46
Logp: 3.6799
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:
C₁₂H₁₃BBrClF₂O₂
Molecular Weight:
353.40
Synonyms:
2-(5-Bromo-4-chloro-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=C(C(=C2)Br)Cl)F)F)O1
Tpsa:
18.46
Logp:
3.6799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1