CS-W023096
B-(2,6-dimethyl-4-pyridinyl)-Boronic acid
Manufacturer: ChemScene
CAS Number: 846548-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W023096-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-W023096-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-W023096-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-W023096-5g | In Stock | ₹ 14,151.00 |
| 25g | CS-W023096-25g | In Stock | ₹ 65,237.00 |
CS-W023096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD11042425
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BNO₂
Molecular Weight
150.97
Synonyms
2,6-Dimethyl-4-pyridylboronic acid; Carbamodithioic acid, (5-methoxy-3-pyridinyl)- (9ci)
SMILES
CC1=CC(B(O)O)=CC(C)=N1
Tpsa
53.35
Logp
-0.62176
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, B-(2, 6-dimethyl-4-pyridinyl)-Boronic acid, 846548-44-5, 1g, Formula:C7H10BNO2, M. Wt. :150.97, Purity:>98% | Chemscene | ₹ 3,396.24 | |
 | 2,6-DIMETHYL-PYRIDINE-4-BORONIC ACID | Aaron Chemicals LLC | ₹ 712.00 - ₹ 59,096.00 | |
 | 846548-44-5 | 2,6-Dimethyl-pyridine-4-boronic acid | A2B Chem | ₹ 623.00 - ₹ 9,968.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11042425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: 2,6-Dimethyl-4-pyridylboronic acid; Carbamodithioic acid, (5-methoxy-3-pyridinyl)- (9ci)
SMILES: CC1=CC(B(O)O)=CC(C)=N1
Tpsa: 53.35
Logp: -0.62176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
2,6-Dimethyl-4-pyridylboronic acid; Carbamodithioic acid, (5-methoxy-3-pyridinyl)- (9ci)
SMILES:
CC1=CC(B(O)O)=CC(C)=N1
Tpsa:
53.35
Logp:
-0.62176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12547742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (5S)-5-methylmorpholin-3-one
SMILES: O=C1N[C@@H](C)COC1
Tpsa: 38.33
Logp: -0.4787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12547742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(5S)-5-methylmorpholin-3-one
SMILES:
O=C1N[C@@H](C)COC1
Tpsa:
38.33
Logp:
-0.4787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064520
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Methyl (S)-(+)-3-Hydroxyisobutyrate
SMILES: O=C(OC)[C@@H](C)CO
Tpsa: 46.53
Logp: -0.2122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064520
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Methyl (S)-(+)-3-Hydroxyisobutyrate
SMILES:
O=C(OC)[C@@H](C)CO
Tpsa:
46.53
Logp:
-0.2122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00024328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 2-Iodo-4-nitroanisole
SMILES: COC1=C(I)C=C([N+]([O-])=O)C=C1
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00024328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
2-Iodo-4-nitroanisole
SMILES:
COC1=C(I)C=C([N+]([O-])=O)C=C1
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2