CS-W003979
2-Methylpyridine-5-boronic acid
Manufacturer: ChemScene
CAS Number: 659742-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003979-250mg | In Stock | ₹ 445.00 |
| 1g | CS-W003979-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W003979-5g | In Stock | ₹ 2,670.00 |
| 10g | CS-W003979-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-W003979-25g | In Stock | ₹ 11,481.00 |
| 100g | CS-W003979-100g | In Stock | ₹ 43,343.00 |
CS-W003979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD06801736
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BNO₂
Molecular Weight
136.94
Synonyms
2-Picoline-5-boronic acid; 2-Methylpyridine-5-boronic acid
SMILES
Cc1ccc(cn1)B(O)O
Tpsa
53.35
Logp
-0.93018
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (6-methylpyridin-3-yl)boronic acid / 250mg / 551090519 / PB125982 / 0.000 / 659742-21-9 / MFCD06801736 / 136.950 / C6H8BNO2 | eMolecules | ₹ 2,969.04 | |
 | (6-Methylpyridin-3-yl)boronic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,361.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06801736
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₂
Molecular Weight: 136.94
Synonyms: 2-Picoline-5-boronic acid; 2-Methylpyridine-5-boronic acid
SMILES: Cc1ccc(cn1)B(O)O
Tpsa: 53.35
Logp: -0.93018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801736
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₂
Molecular Weight:
136.94
Synonyms:
2-Picoline-5-boronic acid; 2-Methylpyridine-5-boronic acid
SMILES:
Cc1ccc(cn1)B(O)O
Tpsa:
53.35
Logp:
-0.93018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02681893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 4-(Bromoacetyl)pyridine hydrobromide
SMILES: O=C(CBr)C1=CC=NC=C1.Br
Tpsa: 29.96
Logp: 2.2371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02681893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
4-(Bromoacetyl)pyridine hydrobromide
SMILES:
O=C(CBr)C1=CC=NC=C1.Br
Tpsa:
29.96
Logp:
2.2371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01009695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₄
Molecular Weight: 165.94
Synonyms: 3,4-Methylenedioxyphenylboronic acid; 3,4-(Methylenedioxy)benzeneboronic acid
SMILES: OB(c1ccc2c(c1)OCO2)O
Tpsa: 58.92
Logp: -0.9049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01009695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₄
Molecular Weight:
165.94
Synonyms:
3,4-Methylenedioxyphenylboronic acid; 3,4-(Methylenedioxy)benzeneboronic acid
SMILES:
OB(c1ccc2c(c1)OCO2)O
Tpsa:
58.92
Logp:
-0.9049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00160810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 3-Ethynylanisole
SMILES: COC1=CC=CC(C#C)=C1
Tpsa: 9.23
Logp: 1.6765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00160810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
3-Ethynylanisole
SMILES:
COC1=CC=CC(C#C)=C1
Tpsa:
9.23
Logp:
1.6765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1