CS-0189461
[2-Fluoro-5-(methylsulfanyl)pyridin-3-yl]boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189461-1g | In Stock | ₹ 70,666.00 |
CS-0189461 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,666.00
GST (18%): ₹ 12,719.88
Total Price: ₹ 83,385.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂S
Molecular Weight
269.14
Synonyms
2-fluoro-5-methylsulfanyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CN=C2F)SC)O1
Tpsa
31.35
Logp
2.2418
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-fluoro-5-(methylthio)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 57,138.00 - ₹ 64,970.00 | |
 | 2121512-24-9 | Pyridine, 2-fluoro-5-(methylthio)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 24,208.00 - ₹ 45,301.00 |
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
Compare Similar Items
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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: C₁₂H₁₇BFNO₂S
Molecular Weight: 269.14
Synonyms: 2-fluoro-5-methylsulfanyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CN=C2F)SC)O1
Tpsa: 31.35
Logp: 2.2418
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:
C₁₂H₁₇BFNO₂S
Molecular Weight:
269.14
Synonyms:
2-fluoro-5-methylsulfanyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2F)SC)O1
Tpsa:
31.35
Logp:
2.2418
H Acceptors:
4
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: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(3-Isopropyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)C1=C(C=CC(=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa: 27.69
Logp: 3.1178
H Acceptors: 3
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:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(3-Isopropyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)C1=C(C=CC(=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa:
27.69
Logp:
3.1178
H Acceptors:
3
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: C₁₂H₁₄BBrFIO₂
Molecular Weight: 426.86
Synonyms: 2-(6-Bromo-2-fluoro-3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2Br)I)F)O1
Tpsa: 18.46
Logp: 3.492
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:
C₁₂H₁₄BBrFIO₂
Molecular Weight:
426.86
Synonyms:
2-(6-Bromo-2-fluoro-3-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2Br)I)F)O1
Tpsa:
18.46
Logp:
3.492
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: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: None
SMILES: C=1(C=C(C(=CC1)OCCC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa: 27.69
Logp: 3.428
H Acceptors: 3
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:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
None
SMILES:
C=1(C=C(C(=CC1)OCCC)Cl)B2OC(C(O2)(C)C)(C)C
Tpsa:
27.69
Logp:
3.428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4