CS-0732676
2-Cyclobutoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1346707-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732676-5g | In Stock | ₹ 3,46,210.00 |
CS-0732676 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,46,210.00
GST (18%): ₹ 62,317.80
Total Price: ₹ 4,08,527.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=NC(OC2CCC2)=C1
Tpsa
40.58
Logp
2.3121
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346707-96-7 | 2-(Cyclobutoxy)pyridine-4-boronic acid pinacol ester | A2B Chem | ₹ 49,039.00 - ₹ 1,65,985.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC(OC2CCC2)=C1
Tpsa: 40.58
Logp: 2.3121
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OC2CCC2)=C1
Tpsa:
40.58
Logp:
2.3121
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CCOC1=CN=CC(=N1)C1=C(OC)C=CC=C1
Tpsa: 44.24
Logp: 2.5509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC1=CN=CC(=N1)C1=C(OC)C=CC=C1
Tpsa:
44.24
Logp:
2.5509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CCOC1=CN=CC(=N1)C1=CC=C(OC)C=C1
Tpsa: 44.24
Logp: 2.5509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC1=CN=CC(=N1)C1=CC=C(OC)C=C1
Tpsa:
44.24
Logp:
2.5509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: None
SMILES: CCOC1=CN=CC(=N1)C1=CN=CC(OC2=CC=CC=C2)=C1
Tpsa: 57.13
Logp: 3.7296
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CCOC1=CN=CC(=N1)C1=CN=CC(OC2=CC=CC=C2)=C1
Tpsa:
57.13
Logp:
3.7296
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5