CS-0159353
6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1080028-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159353-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0159353-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0159353-1g | In Stock | ₹ 29,603.76 |
| 5g | CS-0159353-5g | In Stock | ₹ 85,560.00 |
| 10g | CS-0159353-10g | In Stock | ₹ 1,26,714.36 |
CS-0159353 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98+%
MDL No
MFCD12923398
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OC)=N1
Tpsa
40.58
Logp
1.69782
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 6-Methoxy-2-methyl-pyridine-3-boronic acid pinacol ester / 250mg / 525249553 / 19141 / / 1080028-73-4 / MFCD12923398 / 249.120 / C13H20BNO3 | eMolecules | ₹ 12,845.98 | |
 | 1080028-73-4 | 6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine | A2B Chem | ₹ 10,352.76 - ₹ 17,796.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD12923398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES: CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OC)=N1
Tpsa: 40.58
Logp: 1.69782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD12923398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
6-Methoxy-2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES:
CC1=C(B2OC(C)(C(C)(O2)C)C)C=CC(OC)=N1
Tpsa:
40.58
Logp:
1.69782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD03701748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂
Molecular Weight: 197.06
Synonyms: 1,8-DICHLORONAPHTHALENE(WX130312)
SMILES: ClC1=CC=CC2=CC=CC(Cl)=C12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD03701748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂
Molecular Weight:
197.06
Synonyms:
1,8-DICHLORONAPHTHALENE(WX130312)
SMILES:
ClC1=CC=CC2=CC=CC(Cl)=C12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO
Molecular Weight: 237.09
Synonyms: Naphthalene,2-bromo-3-methoxy
SMILES: COC1=C(Br)C=C2C=CC=CC2=C1
Tpsa: 9.23
Logp: 3.6109
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO
Molecular Weight:
237.09
Synonyms:
Naphthalene,2-bromo-3-methoxy
SMILES:
COC1=C(Br)C=C2C=CC=CC2=C1
Tpsa:
9.23
Logp:
3.6109
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00728869
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5-(Aminomethyl)-2,3-dihydrobenzo[b]furan
SMILES: NCC1=CC=C(OCC2)C2=C1
Tpsa: 35.25
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00728869
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5-(Aminomethyl)-2,3-dihydrobenzo[b]furan
SMILES:
NCC1=CC=C(OCC2)C2=C1
Tpsa:
35.25
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1