CS-W016260
2-Fluoro-4-methyl-5-pyridineboronic acid
Manufacturer: ChemScene
CAS Number: 1072944-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016260-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-W016260-10g | In Stock | ₹ 5,304.72 |
| 25g | CS-W016260-25g | In Stock | ₹ 12,662.88 |
| 100g | CS-W016260-100g | In Stock | ₹ 50,565.96 |
CS-W016260 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD08741406
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BFNO₂
Molecular Weight
154.94
Synonyms
6-Fluoro-4-Methylpyridine-3-Boronic Acid
SMILES
OB(C1=CN=C(F)C=C1C)O
Tpsa
53.35
Logp
-0.79108
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-4-methyl-5-pyridineboronic acid / 250mg / 525084354 / A167917 / / 1072944-18-3 / MFCD08741406 / 154.940 / C6H7BFNO2 | eMolecules | ₹ 2,065.42 | |
 | Chemscene AbaChemscene,2-Fluoro-4-methyl-5-pyridineboronic acid,1072944-18-3,Formula:C6H7BFNO2,M. Wt. 154.93,99.93% | Chemscene | ₹ 3,642.29 | |
 | 2-Fluoro-4-methylpyridine-5-boronic acid | Aaron Chemicals LLC | ₹ 513.36 - ₹ 4,534.68 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08741406
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₂
Molecular Weight: 154.94
Synonyms: 6-Fluoro-4-Methylpyridine-3-Boronic Acid
SMILES: OB(C1=CN=C(F)C=C1C)O
Tpsa: 53.35
Logp: -0.79108
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08741406
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₂
Molecular Weight:
154.94
Synonyms:
6-Fluoro-4-Methylpyridine-3-Boronic Acid
SMILES:
OB(C1=CN=C(F)C=C1C)O
Tpsa:
53.35
Logp:
-0.79108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl
Molecular Weight: 154.64
Synonyms: 1-Chloro-3-phenylpropane; (3-Chloropropyl)benzene
SMILES: ClCCCC1=CC=CC=C1
Tpsa: 0
Logp: 2.858
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl
Molecular Weight:
154.64
Synonyms:
1-Chloro-3-phenylpropane; (3-Chloropropyl)benzene
SMILES:
ClCCCC1=CC=CC=C1
Tpsa:
0
Logp:
2.858
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00055227
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₂
Molecular Weight: 154.60
Synonyms: BMAA (hydrochloride)
SMILES: N[C@@H](CNC)C(O)=O.[H]Cl
Tpsa: 75.35
Logp: -0.9605
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055227
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₂
Molecular Weight:
154.60
Synonyms:
BMAA (hydrochloride)
SMILES:
N[C@@H](CNC)C(O)=O.[H]Cl
Tpsa:
75.35
Logp:
-0.9605
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO
Molecular Weight: 154.59
Synonyms: benzaldehyde, 3-chloro-4-methyl-
SMILES: O=CC1=CC=C(C)C(Cl)=C1
Tpsa: 17.07
Logp: 2.46092
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO
Molecular Weight:
154.59
Synonyms:
benzaldehyde, 3-chloro-4-methyl-
SMILES:
O=CC1=CC=C(C)C(Cl)=C1
Tpsa:
17.07
Logp:
2.46092
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1