CS-0549118
2-Cyclobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1417625-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549118-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0549118-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0549118-1g | In Stock | ₹ 28,063.68 |
| 5g | CS-0549118-5g | In Stock | ₹ 98,308.44 |
CS-0549118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
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
2-(cyclobutyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3CCC3
Tpsa
40.58
Logp
2.3121
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Cyclobutoxy)pyridine-3-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 90,180.24 |
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: 2-(cyclobutyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3CCC3
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:
2-(cyclobutyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3CCC3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-ol
SMILES: CC1=C(C=NO1)C(=O)N2CCC(C2)O
Tpsa: 66.57
Logp: 0.18982
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-ol
SMILES:
CC1=C(C=NO1)C(=O)N2CCC(C2)O
Tpsa:
66.57
Logp:
0.18982
H Acceptors:
4
H Donors:
1
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: None
SMILES: CC1=C(SN=N1)C(=O)N2CC(C2)O
Tpsa: 66.32
Logp: -0.33678
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
CC1=C(SN=N1)C(=O)N2CC(C2)O
Tpsa:
66.32
Logp:
-0.33678
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)N2CC(C2)O)F
Tpsa: 40.54
Logp: 0.95082
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)N2CC(C2)O)F
Tpsa:
40.54
Logp:
0.95082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1