CS-0497261
2-(Tert-butoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1421341-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0497261-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0497261-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0497261-5g | In Stock | ₹ 45,603.48 |
| 10g | CS-0497261-10g | In Stock | ₹ 55,015.08 |
| 25g | CS-0497261-25g | In Stock | ₹ 1,37,494.92 |
CS-0497261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
96%
MDL No
MFCD11878215
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₃
Molecular Weight
277.17
Synonyms
2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES
CC(C)(C)OC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
40.58
Logp
2.5581
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(tert-Butoxy)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 250mg / 718339841 / A979484 / / 1421341-09-4 / MFCD11878215 / 277.170 / C15H24BNO3 | eMolecules | ₹ 7,178.48 | |
 | 2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 8,812.68 | |
 | 1421341-09-4 | 2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | A2B Chem | ₹ 1,967.88 - ₹ 38,587.56 |
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: 96%
MDL No: MFCD11878215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₃
Molecular Weight: 277.17
Synonyms: 2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES: CC(C)(C)OC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 2.5581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11878215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₃
Molecular Weight:
277.17
Synonyms:
2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES:
CC(C)(C)OC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
2.5581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FINO
Molecular Weight: 303.07
Synonyms: None
SMILES: COC1=CC=C2N=CC(F)=C(I)C2=C1
Tpsa: 22.12
Logp: 2.9871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FINO
Molecular Weight:
303.07
Synonyms:
None
SMILES:
COC1=CC=C2N=CC(F)=C(I)C2=C1
Tpsa:
22.12
Logp:
2.9871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClFNO₂S
Molecular Weight: 274.50
Synonyms: None
SMILES: FC1=C(Br)C=C(C=N1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 1.9107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClFNO₂S
Molecular Weight:
274.50
Synonyms:
None
SMILES:
FC1=C(Br)C=C(C=N1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
1.9107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: CCC1=C(C(O)=O)C=C([N+](=O)[O-])C(Cl)=N1
Tpsa: 93.33
Logp: 1.9038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
CCC1=C(C(O)=O)C=C([N+](=O)[O-])C(Cl)=N1
Tpsa:
93.33
Logp:
1.9038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3