CS-0241516
4,4,5,5-Tetramethyl-2-(4-methylfuran-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1242517-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241516-50mg | In Stock | ₹ 37,903.08 |
| 100mg | CS-0241516-100mg | In Stock | ₹ 56,640.72 |
| 250mg | CS-0241516-250mg | In Stock | ₹ 80,939.76 |
| 500mg | CS-0241516-500mg | In Stock | ₹ 1,27,056.60 |
| 1g | CS-0241516-1g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0241516-5g | In Stock | ₹ 4,73,061.24 |
CS-0241516 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₃
Molecular Weight
208.06
Synonyms
4-Methylfuran-2-boronic acid pinacol ester
SMILES
CC1=COC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
31.6
Logp
1.88722
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(4-methylfuran-2-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | -- | |
 | 1242517-59-4 | 4,4,5,5-Tetramethyl-2-(4-methylfuran-2-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 2,64,380.40 - ₹ 10,05,928.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: 4-Methylfuran-2-boronic acid pinacol ester
SMILES: CC1=COC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 31.6
Logp: 1.88722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
4-Methylfuran-2-boronic acid pinacol ester
SMILES:
CC1=COC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
31.6
Logp:
1.88722
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 6-(2,2-Dimethyl-propionylamino)-nicotinic acid
SMILES: CC(C)(C(NC1=NC=C(C(O)=O)C=C1)=O)C
Tpsa: 79.29
Logp: 1.7644
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
6-(2,2-Dimethyl-propionylamino)-nicotinic acid
SMILES:
CC(C)(C(NC1=NC=C(C(O)=O)C=C1)=O)C
Tpsa:
79.29
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: Pentanenitrile, 2-methyl-4-oxo- (9CI)
SMILES: CC(CC(C)C#N)=O
Tpsa: 40.86
Logp: 1.12518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
Pentanenitrile, 2-methyl-4-oxo- (9CI)
SMILES:
CC(CC(C)C#N)=O
Tpsa:
40.86
Logp:
1.12518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: OC1C(C2NCCCC2)CCC1
Tpsa: 32.26
Logp: 1.2895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
OC1C(C2NCCCC2)CCC1
Tpsa:
32.26
Logp:
1.2895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1