CS-0041217
Methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 478375-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041217-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0041217-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0041217-5g | In Stock | ₹ 17,710.92 |
| 10g | CS-0041217-10g | In Stock | ₹ 31,828.32 |
| 25g | CS-0041217-25g | In Stock | ₹ 69,218.04 |
CS-0041217 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD13195752
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₄
Molecular Weight
276.14
Synonyms
3-(2-Methoxy-2-oxoethyl)phenylboronic acid,pinacol ester
SMILES
COC(=O)CC1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
44.76
Logp
1.7013
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 3,850.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13195752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 3-(2-Methoxy-2-oxoethyl)phenylboronic acid,pinacol ester
SMILES: COC(=O)CC1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.7013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13195752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
3-(2-Methoxy-2-oxoethyl)phenylboronic acid,pinacol ester
SMILES:
COC(=O)CC1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.7013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11520530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 5-(Methoxycarbonyl)-2-Methylphenylboronic Acid Pinacol Ester
SMILES: O=C(OC)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.08082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
5-(Methoxycarbonyl)-2-Methylphenylboronic Acid Pinacol Ester
SMILES:
O=C(OC)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.08082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18399464
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 4-iodo-2-Methyl-benzoic acid Methyl ester
SMILES: COC(=O)C1=C(C)C=C(I)C=C1
Tpsa: 26.3
Logp: 2.38622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18399464
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
4-iodo-2-Methyl-benzoic acid Methyl ester
SMILES:
COC(=O)C1=C(C)C=C(I)C=C1
Tpsa:
26.3
Logp:
2.38622
H Acceptors:
2
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: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 4-Bromo-6-trifluoromethylquinoline
SMILES: FC(C1=CC=C2N=CC=C(Br)C2=C1)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
4-Bromo-6-trifluoromethylquinoline
SMILES:
FC(C1=CC=C2N=CC=C(Br)C2=C1)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0