CS-0188168
2-Methyl-5-chloropyridine-3-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1621225-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188168-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0188168-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0188168-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0188168-5g | In Stock | ₹ 81,453.12 |
CS-0188168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BClNO₂
Molecular Weight
253.53
Synonyms
5-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
ClC1=CN=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa
31.35
Logp
2.34262
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 1621225-24-8 | MFCD18712496 | 250mg | eMolecules | ₹ 12,845.98 | |
 | 5-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 10,866.12 | |
 | 1621225-24-8 | 5-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | A2B Chem | ₹ 5,732.52 - ₹ 89,495.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 5-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: ClC1=CN=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
5-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
ClC1=CN=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O
Molecular Weight: 306.83
Synonyms: None
SMILES: Cl.O=C1CC(C1)CCC2=NC=3C=CC(=CC3N2)C(C)(C)C
Tpsa: 45.75
Logp: 4.1939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O
Molecular Weight:
306.83
Synonyms:
None
SMILES:
Cl.O=C1CC(C1)CCC2=NC=3C=CC(=CC3N2)C(C)(C)C
Tpsa:
45.75
Logp:
4.1939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: ETHYL (S)-(-)-NIPECOTATE-D-TARTRATE
SMILES: CCOC(=O)[C@H]1CCCNC1.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
Tpsa: 153.39
Logp: -1.5735
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
ETHYL (S)-(-)-NIPECOTATE-D-TARTRATE
SMILES:
CCOC(=O)[C@H]1CCCNC1.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
Tpsa:
153.39
Logp:
-1.5735
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Br
Molecular Weight: 147.01
Synonyms: 1-Bromopent-2-yne
SMILES: CCC#CCBr
Tpsa: 0
Logp: 1.7947
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Br
Molecular Weight:
147.01
Synonyms:
1-Bromopent-2-yne
SMILES:
CCC#CCBr
Tpsa:
0
Logp:
1.7947
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0