CS-0189381
2-Fluoro-3-methoxypyridine-4-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189381-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0189381-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0189381-5g | In Stock | ₹ 55,180.00 |
CS-0189381 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₃
Molecular Weight
253.08
Synonyms
None
SMILES
FC1=NC=CC(B2OC(C)(C)C(O2)(C)C)=C1OC
Tpsa
40.58
Logp
1.5285
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-fluoro-3-methoxy-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 25mg / 789379647 / PBT8957 / 0.000 / 2121513-86-6 / MFCD18723318 / 253.080 / C12H17BFNO3 | eMolecules | ₹ 3,971.18 | |
 | 2-FLUORO-3-METHOXY-4-PYRIDINEBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 5,340.00 | |
 | 2121513-86-6 | 2-FLUORO-3-METHOXY-4-PYRIDINEBORONIC ACID PINACOL ESTER | A2B Chem | ₹ 6,319.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: None
SMILES: FC1=NC=CC(B2OC(C)(C)C(O2)(C)C)=C1OC
Tpsa: 40.58
Logp: 1.5285
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:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
None
SMILES:
FC1=NC=CC(B2OC(C)(C)C(O2)(C)C)=C1OC
Tpsa:
40.58
Logp:
1.5285
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: C₁₂H₁₅BClFO₃
Molecular Weight: 272.51
Synonyms: 2-Chloro-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)O)Cl)O1
Tpsa: 38.69
Logp: 2.4839
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅BClFO₃
Molecular Weight:
272.51
Synonyms:
2-Chloro-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)O)Cl)O1
Tpsa:
38.69
Logp:
2.4839
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 2-(2-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=CC(=C(C(=C1)C)OC)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.61124
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:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
2-(2-Methoxy-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=CC(=C(C(=C1)C)OC)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.61124
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: C₁₃H₁₇BF₂O₂S
Molecular Weight: 286.15
Synonyms: 2-[3,5-Difluoro-4-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)SC)F)O1
Tpsa: 18.46
Logp: 2.9859
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:
C₁₃H₁₇BF₂O₂S
Molecular Weight:
286.15
Synonyms:
2-[3,5-Difluoro-4-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)SC)F)O1
Tpsa:
18.46
Logp:
2.9859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2