CS-0174206
2-(Benzofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 796851-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174206-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0174206-1g | In Stock | ₹ 16,170.84 |
| 5g | CS-0174206-5g | In Stock | ₹ 46,630.20 |
CS-0174206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran
SMILES
CC1(C(C)(OB(O1)C2=COC3=CC=CC=C23)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 | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Benzofuran-3-boronic acid pinacol ester / 500mg / 586131454 / 32R0101P / 97.000 / 796851-30-4 / MFCD11841067 / 244.100 / C14H17BO3 | eMolecules | ₹ 18,765.87 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₃
Molecular Weight: 244.09
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran
SMILES: CC1(C(C)(OB(O1)C2=COC3=CC=CC=C23)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:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran
SMILES:
CC1(C(C)(OB(O1)C2=COC3=CC=CC=C23)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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅BN₂O₄
Molecular Weight: 402.34
Synonyms: 3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester
SMILES: CC(C)(OC(N1CCN(CC2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)CC1)=O)C
Tpsa: 51.24
Logp: 3.0385
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅BN₂O₄
Molecular Weight:
402.34
Synonyms:
3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester
SMILES:
CC(C)(OC(N1CCN(CC2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)CC1)=O)C
Tpsa:
51.24
Logp:
3.0385
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: C₂₁H₃₃BN₂O₆S
Molecular Weight: 452.37
Synonyms: 3-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES: CC(C)(OC(N1CCN(S(=O)(C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa: 85.38
Logp: 2.2272
H Acceptors: 6
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:
C₂₁H₃₃BN₂O₆S
Molecular Weight:
452.37
Synonyms:
3-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
SMILES:
CC(C)(OC(N1CCN(S(=O)(C2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa:
85.38
Logp:
2.2272
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃BN₂O₅
Molecular Weight: 416.32
Synonyms: 3-(4-BOC-PIPERAZINE-1-CARBONYL)BENZENEBORONIC ACID PINACOL ESTER
SMILES: CC(C)(OC(N1CCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)CC1)=O)C
Tpsa: 68.31
Logp: 2.6787
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃BN₂O₅
Molecular Weight:
416.32
Synonyms:
3-(4-BOC-PIPERAZINE-1-CARBONYL)BENZENEBORONIC ACID PINACOL ESTER
SMILES:
CC(C)(OC(N1CCN(C(C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2)=O)CC1)=O)C
Tpsa:
68.31
Logp:
2.6787
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2