CS-0175352
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furancarboxylate
Manufacturer: ChemScene
CAS Number: 676501-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175352-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0175352-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0175352-5g | In Stock | ₹ 1,18,243.92 |
| 10g | CS-0175352-10g | In Stock | ₹ 1,79,847.12 |
CS-0175352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BO₅
Molecular Weight
252.07
Synonyms
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-2-carboxylate
SMILES
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)O1)OC
Tpsa
57.9
Logp
1.3654
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate | Aaron Chemicals LLC | ₹ 14,545.20 - ₹ 55,100.64 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₅
Molecular Weight: 252.07
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-2-carboxylate
SMILES: O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)O1)OC
Tpsa: 57.9
Logp: 1.3654
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₅
Molecular Weight:
252.07
Synonyms:
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-2-carboxylate
SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)O1)OC
Tpsa:
57.9
Logp:
1.3654
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄S
Molecular Weight: 268.14
Synonyms: 5-(Methoxycarbonyl)thiophene-2-boronic Acid Pinacol Ester
SMILES: O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa: 44.76
Logp: 1.8339
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₄S
Molecular Weight:
268.14
Synonyms:
5-(Methoxycarbonyl)thiophene-2-boronic Acid Pinacol Ester
SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa:
44.76
Logp:
1.8339
H Acceptors:
5
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: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: N-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylüpivalamide
SMILES: CC(C(NC1=C(C=CC=N1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa: 60.45
Logp: 2.3654
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
N-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylüpivalamide
SMILES:
CC(C(NC1=C(C=CC=N1)B2OC(C(O2)(C)C)(C)C)=O)(C)C
Tpsa:
60.45
Logp:
2.3654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: 2-(tert-Butylcarbonylamino)phenylboronic acid
SMILES: CC(C(NC1=CC=CC=C1B(O)O)=O)(C)C
Tpsa: 69.56
Logp: 0.351
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
2-(tert-Butylcarbonylamino)phenylboronic acid
SMILES:
CC(C(NC1=CC=CC=C1B(O)O)=O)(C)C
Tpsa:
69.56
Logp:
0.351
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2