CS-0177504
Methyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1820715-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177504-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0177504-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0177504-1g | In Stock | ₹ 66,750.00 |
CS-0177504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BO₅
Molecular Weight
302.13
Synonyms
2-Benzofurancarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(C(O1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC
Tpsa
57.9
Logp
2.5186
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MEthyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-2-carboxylate | Aaron Chemicals LLC | ₹ 17,622.00 - ₹ 29,370.00 | |
 | 1820715-36-3 | Methyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-2-carboxylate | A2B Chem | ₹ 34,710.00 - ₹ 73,336.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₅
Molecular Weight: 302.13
Synonyms: 2-Benzofurancarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C(O1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC
Tpsa: 57.9
Logp: 2.5186
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₅
Molecular Weight:
302.13
Synonyms:
2-Benzofurancarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C(O1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC
Tpsa:
57.9
Logp:
2.5186
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: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: None
SMILES: O=C(C)COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 44.76
Logp: 1.9536
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:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
None
SMILES:
O=C(C)COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
44.76
Logp:
1.9536
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BNO₆S-
Molecular Weight: 346.23
Synonyms: Pyrrolidine-2-boronic acid, (1S,4R)-camphorsulfonate
SMILES: O=C(C[C@@](C(C)1C)([H])CC2)[C@]21CS(=O)([O-])=O.OB(C3NCCC3)O
Tpsa: 126.76
Logp: -0.3226
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BNO₆S-
Molecular Weight:
346.23
Synonyms:
Pyrrolidine-2-boronic acid, (1S,4R)-camphorsulfonate
SMILES:
O=C(C[C@@](C(C)1C)([H])CC2)[C@]21CS(=O)([O-])=O.OB(C3NCCC3)O
Tpsa:
126.76
Logp:
-0.3226
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₄
Molecular Weight: 220.03
Synonyms: 1-[4-(Dihydroxyboryl)-3-methylphenyl]cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(B(O)O)C(C)=C2)CC1)O
Tpsa: 77.76
Logp: -0.20898
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BO₄
Molecular Weight:
220.03
Synonyms:
1-[4-(Dihydroxyboryl)-3-methylphenyl]cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(B(O)O)C(C)=C2)CC1)O
Tpsa:
77.76
Logp:
-0.20898
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3