CS-D1050
2-Methoxypyridine-3-boronic acid
Manufacturer: ChemScene
CAS Number: 163105-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1050-1g | In Stock | ₹ 513.36 |
| 5g | CS-D1050-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-D1050-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-D1050-25g | In Stock | ₹ 2,823.48 |
| 100g | CS-D1050-100g | In Stock | ₹ 11,208.36 |
| 500g | CS-D1050-500g | In Stock | ₹ 54,245.04 |
CS-D1050 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD03411572
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BNO₃
Molecular Weight
152.94
Synonyms
None
SMILES
COC1=NC=CC=C1B(O)O
Tpsa
62.58
Logp
-1.23
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methoxy-3-pyridinylboronic acid >=95.0% | 163105-90-6 | MFCD03411572 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,663.02 | |
 | 2-Methoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 10,652.22 | |
 | eMolecules Ambeed / 2-Methoxy-3-pyridineboronic acid / 250mg / 534082777 / A145477 / / 163105-90-6 / MFCD03411572 / 152.940 / C6H8BNO3 | eMolecules | ₹ 1,978.15 | |
 | 2-Methoxy-3-pyridinylboronic acid | Sigma Aldrich | ₹ 3,100.00 - ₹ 9,560.00 | |
 | Boronic acid, B-(2-methoxy-3-pyridinyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 9,582.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03411572
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: None
SMILES: COC1=NC=CC=C1B(O)O
Tpsa: 62.58
Logp: -1.23
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411572
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
None
SMILES:
COC1=NC=CC=C1B(O)O
Tpsa:
62.58
Logp:
-1.23
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=[N+]([O-])C1=CC2=C(NC=C2)C=C1
Tpsa: 58.93
Logp: 2.0761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC2=C(NC=C2)C=C1
Tpsa:
58.93
Logp:
2.0761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093664
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Indole-5-carboxaldehyde
SMILES: O=CC1=CC=C(NC=C2)C2=C1
Tpsa: 32.86
Logp: 1.9804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093664
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Indole-5-carboxaldehyde
SMILES:
O=CC1=CC=C(NC=C2)C2=C1
Tpsa:
32.86
Logp:
1.9804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656903
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 6-Nitroindan-1-one
SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa: 60.21
Logp: 1.7237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656903
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
6-Nitroindan-1-one
SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa:
60.21
Logp:
1.7237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1