CS-0616625
2-(Cyclobutylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1346708-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0616625-5g | In Stock | ₹ 1,59,141.60 |
CS-0616625 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,141.60
GST (18%): ₹ 28,645.488
Total Price: ₹ 1,87,787.088
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₃
Molecular Weight
289.18
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(OCC3CCC3)=NC=C2)O1
Tpsa
40.58
Logp
2.5597
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Cyclobutylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1346708-00-6 | 2-(Cyclobutylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | -- |
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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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCC3CCC3)=NC=C2)O1
Tpsa: 40.58
Logp: 2.5597
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCC3CCC3)=NC=C2)O1
Tpsa:
40.58
Logp:
2.5597
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: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: O=S(N1CC2(CNCC2)C1)(C)=O
Tpsa: 49.41
Logp: -0.7587
H Acceptors: 3
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:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
O=S(N1CC2(CNCC2)C1)(C)=O
Tpsa:
49.41
Logp:
-0.7587
H Acceptors:
3
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: O=S(N(CCC1)CC21CNC2)(C)=O
Tpsa: 49.41
Logp: -0.3686
H Acceptors: 3
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
O=S(N(CCC1)CC21CNC2)(C)=O
Tpsa:
49.41
Logp:
-0.3686
H Acceptors:
3
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: O=S(N1CC2(CNCC2)CC1)(C)=O
Tpsa: 49.41
Logp: -0.3686
H Acceptors: 3
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
O=S(N1CC2(CNCC2)CC1)(C)=O
Tpsa:
49.41
Logp:
-0.3686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1