CS-0189754
2-Fluoro-3-methylpyridine-4-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1310383-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189754-1g | In Stock | ₹ 52,421.00 |
| 5g | CS-0189754-5g | In Stock | ₹ 1,86,277.00 |
CS-0189754 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,421.00
GST (18%): ₹ 9,435.78
Total Price: ₹ 61,856.78
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-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
CC1=C(F)N=CC=C1B2OC(C)(C)C(C)(C)O2
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-3-methylpyridine-4-boronic acid pinacol ester / 250mg / 525249774 / 25022 / / 1310383-57-3 / MFCD08063097 / 237.080 / C12H17BFNO2 | eMolecules | ₹ 27,250.02 | |
 | Pyridine, 2-fluoro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 47,437.00 | |
 | 1310383-57-3 | 2-Fluoro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 18,512.00 - ₹ 1,13,386.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1=C(F)N=CC=C1B2OC(C)(C)C(C)(C)O2
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-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1=C(F)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
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: C₁₁H₉BFNO₂
Molecular Weight: 217.00
Synonyms: None
SMILES: OB(C1=CN=C(F)C(C2=CC=CC=C2)=C1)O
Tpsa: 53.35
Logp: 0.5675
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:
C₁₁H₉BFNO₂
Molecular Weight:
217.00
Synonyms:
None
SMILES:
OB(C1=CN=C(F)C(C2=CC=CC=C2)=C1)O
Tpsa:
53.35
Logp:
0.5675
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: C₈H₉BFNO₂
Molecular Weight: 180.97
Synonyms: 2-Fluoro-5-(cyclopropyl)pyridine-3-boronic acid
SMILES: C1CC1C2=CC(=C(F)N=C2)B(O)O
Tpsa: 53.35
Logp: -0.2221
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:
C₈H₉BFNO₂
Molecular Weight:
180.97
Synonyms:
2-Fluoro-5-(cyclopropyl)pyridine-3-boronic acid
SMILES:
C1CC1C2=CC(=C(F)N=C2)B(O)O
Tpsa:
53.35
Logp:
-0.2221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BBrO₂
Molecular Weight: 242.91
Synonyms: (4-Bromo-2-isopropylphenyl)boronic acid
SMILES: CC(C)C1=C(C=CC(=C1)Br)B(O)O
Tpsa: 40.46
Logp: 1.2523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BBrO₂
Molecular Weight:
242.91
Synonyms:
(4-Bromo-2-isopropylphenyl)boronic acid
SMILES:
CC(C)C1=C(C=CC(=C1)Br)B(O)O
Tpsa:
40.46
Logp:
1.2523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2