CS-0175684
2-(Benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 934329-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175684-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0175684-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0175684-5g | In Stock | ₹ 47,170.00 |
CS-0175684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BO₃
Molecular Weight
244.09
Synonyms
benzofuran-6-boronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC3=C(C=CO3)C=C2)C)C
Tpsa
31.6
Logp
2.732
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 6,408.00 | |
 | 934329-77-8 | 2-(Benzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 5,073.00 - ₹ 6,853.00 |
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: C₁₄H₁₇BO₃
Molecular Weight: 244.09
Synonyms: benzofuran-6-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(C=CO3)C=C2)C)C
Tpsa: 31.6
Logp: 2.732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₃
Molecular Weight:
244.09
Synonyms:
benzofuran-6-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C=CO3)C=C2)C)C
Tpsa:
31.6
Logp:
2.732
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: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: 1-(Tetrahydro-pyran-2-yl)-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(C=NN3C4CCCCO4)C=C2)C)C
Tpsa: 45.51
Logp: 3.0346
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:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
1-(Tetrahydro-pyran-2-yl)-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C=NN3C4CCCCO4)C=C2)C)C
Tpsa:
45.51
Logp:
3.0346
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: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: 1-(Methoxymethyl)indazole-6-boronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(C=NN3COC)C=C2)C)C
Tpsa: 45.51
Logp: 1.9394
H Acceptors: 5
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
1-(Methoxymethyl)indazole-6-boronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(C=NN3COC)C=C2)C)C
Tpsa:
45.51
Logp:
1.9394
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 1H-Benzo[d][1,2,3]triazol-5-ylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(N=NN3)C=C2)C)C
Tpsa: 60.03
Logp: 1.2571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
1H-Benzo[d][1,2,3]triazol-5-ylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(N=NN3)C=C2)C)C
Tpsa:
60.03
Logp:
1.2571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1