CS-W003183
Benzo[b]furan-5-boronic acid, pinacol ester
Manufacturer: ChemScene
CAS Number: 519054-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003183-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W003183-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-W003183-10g | In Stock | ₹ 16,020.00 |
| 25g | CS-W003183-25g | In Stock | ₹ 29,281.00 |
CS-W003183 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD04115374
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BO₃
Molecular Weight
244.09
Synonyms
Benzofuran-5-boronic Acid Pinacol Ester
SMILES
CC1(C)OB(OC1(C)C)c1ccc2c(c1)cco2
Tpsa
31.6
Logp
2.732
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzofuran-5-boronic acid pinacol ester | 519054-55-8 | MFCD04115374 | 1g | eMolecules | ₹ 3,333.94 | |
 | 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-Benzofuran | Aaron Chemicals LLC | ₹ 534.00 - ₹ 24,831.00 | |
 | 519054-55-8 | Benzofuran-5-boronic acid pinacol ester | A2B Chem | ₹ 1,246.00 - ₹ 20,559.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115374
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₃
Molecular Weight: 244.09
Synonyms: Benzofuran-5-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cco2
Tpsa: 31.6
Logp: 2.732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115374
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₃
Molecular Weight:
244.09
Synonyms:
Benzofuran-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)cco2
Tpsa:
31.6
Logp:
2.732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115412
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: N-Methyl-4-methylbenzylamine
SMILES: CC1=CC=C(CNC)C=C1
Tpsa: 12.03
Logp: 1.71442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115412
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
N-Methyl-4-methylbenzylamine
SMILES:
CC1=CC=C(CNC)C=C1
Tpsa:
12.03
Logp:
1.71442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04115551
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₃
Molecular Weight: 269.31
Synonyms: tert-Butyl (1-(4-fluorophenyl)-3-hydroxypropyl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CCO
Tpsa: 58.56
Logp: 2.7739
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04115551
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₃
Molecular Weight:
269.31
Synonyms:
tert-Butyl (1-(4-fluorophenyl)-3-hydroxypropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CCO
Tpsa:
58.56
Logp:
2.7739
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04115570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: Benzyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
SMILES: CCOC(CC(C1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)=O
Tpsa: 72.91
Logp: 2.5575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD04115570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
Benzyl 4-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate
SMILES:
CCOC(CC(C1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)=O
Tpsa:
72.91
Logp:
2.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6