CS-W019911
2-Methoxypyridine-5-boronic acid
Manufacturer: ChemScene
CAS Number: 163105-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019911-5g | In Stock | ₹ 855.60 |
| 10g | CS-W019911-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W019911-25g | In Stock | ₹ 2,909.04 |
| 50g | CS-W019911-50g | In Stock | ₹ 5,818.08 |
| 100g | CS-W019911-100g | In Stock | ₹ 10,609.44 |
| 500g | CS-W019911-500g | In Stock | ₹ 52,704.96 |
CS-W019911 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD02093044
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BNO₃
Molecular Weight
152.94
Synonyms
None
SMILES
COC1=CC=C(B(O)O)C=N1
Tpsa
62.58
Logp
-1.23
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2-Methoxy-5-pyridine boronic acid | 163105-89-3 | MFCD02093044 | 1G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
 | eMolecules Ambeed / (6-Methoxypyridin-3-yl)boronic acid / 250mg / 490504768 / A130822 / / 163105-89-3 / MFCD02093044 / 152.940 / C6H8BNO3 | eMolecules | ₹ 1,978.15 | |
 | Boronic acid, B-(6-methoxy-3-pyridinyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,181.64 |
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: MFCD02093044
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: None
SMILES: COC1=CC=C(B(O)O)C=N1
Tpsa: 62.58
Logp: -1.23
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093044
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
None
SMILES:
COC1=CC=C(B(O)O)C=N1
Tpsa:
62.58
Logp:
-1.23
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: 2-Fluoro-3-pyridinol; 2-Fluoro-3-hydroxypyridine
SMILES: OC1=CC=CN=C1F
Tpsa: 33.12
Logp: 0.9263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04112569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
2-Fluoro-3-pyridinol; 2-Fluoro-3-hydroxypyridine
SMILES:
OC1=CC=CN=C1F
Tpsa:
33.12
Logp:
0.9263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08688606
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 3-Bromo-5-Nitro-2-Picoline
SMILES: O=[N+](C1=CN=C(C)C(Br)=C1)[O-]
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08688606
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
3-Bromo-5-Nitro-2-Picoline
SMILES:
O=[N+](C1=CN=C(C)C(Br)=C1)[O-]
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09999150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(Piperidin-4-yl)benzo[d]oxazol-2(3H)-one; 3-Piperidin-4-yl-3H-benzoxazol-2-one
SMILES: O=C1OC2=CC=CC=C2N1C3CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09999150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(Piperidin-4-yl)benzo[d]oxazol-2(3H)-one; 3-Piperidin-4-yl-3H-benzoxazol-2-one
SMILES:
O=C1OC2=CC=CC=C2N1C3CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A