CS-0189669
2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1363192-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189669-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0189669-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0189669-1g | In Stock | ₹ 58,206.00 |
CS-0189669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
2-Fluoro-4-Methylpyridine-5-boronic acid pinacol ester
SMILES
CC1=CC(=NC=C1B2OC(C)(C)C(C)(C)O2)F
Tpsa
31.35
Logp
1.82832
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Fluoro-4-methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 250mg / 525249883 / 27390 / / 1363192-17-9 / MFCD16996672 / 237.080 / C12H17BFNO2 | eMolecules | ₹ 11,529.06 | |
 | Pyridine, 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 27,946.00 - ₹ 83,927.00 | |
 | 1363192-17-9 | 2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 10,324.00 - ₹ 91,225.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-Fluoro-4-Methylpyridine-5-boronic acid pinacol ester
SMILES: CC1=CC(=NC=C1B2OC(C)(C)C(C)(C)O2)F
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-Fluoro-4-Methylpyridine-5-boronic acid pinacol ester
SMILES:
CC1=CC(=NC=C1B2OC(C)(C)C(C)(C)O2)F
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BFNO₂
Molecular Weight: 197.01
Synonyms: None
SMILES: OB(C1=CC=CC(CN(C)C)=C1F)O
Tpsa: 43.7
Logp: -0.4329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BFNO₂
Molecular Weight:
197.01
Synonyms:
None
SMILES:
OB(C1=CC=CC(CN(C)C)=C1F)O
Tpsa:
43.7
Logp:
-0.4329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BFNO₂
Molecular Weight: 182.99
Synonyms: None
SMILES: OB(C1=CC=CC(CNC)=C1F)O
Tpsa: 52.49
Logp: -0.7751
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BFNO₂
Molecular Weight:
182.99
Synonyms:
None
SMILES:
OB(C1=CC=CC(CNC)=C1F)O
Tpsa:
52.49
Logp:
-0.7751
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₃
Molecular Weight: 239.05
Synonyms: [2-Fluoro-3-(4-morpholinylmethyl)phenyl]boronic acid
SMILES: C1=CC(=C(C(=C1)B(O)O)F)CN2CCOCC2
Tpsa: 52.93
Logp: -0.6623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₃
Molecular Weight:
239.05
Synonyms:
[2-Fluoro-3-(4-morpholinylmethyl)phenyl]boronic acid
SMILES:
C1=CC(=C(C(=C1)B(O)O)F)CN2CCOCC2
Tpsa:
52.93
Logp:
-0.6623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3