CS-0151567
Ethyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 850411-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151567-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0151567-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0151567-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0151567-5g | In Stock | ₹ 16,598.64 |
CS-0151567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD06657707
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₅
Molecular Weight
306.16
Synonyms
[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER
SMILES
CCOC(=O)COC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
53.99
Logp
1.9277
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester | 850411-07-3 | 1G | Purity: 98% | eMolecules | ₹ 6,297.22 | |
 | [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid ethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,106.88 | |
 | 850411-07-3 | 3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester | A2B Chem | ₹ 427.80 - ₹ 598.92 |
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: 97%
MDL No: MFCD06657707
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: [3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 53.99
Logp: 1.9277
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06657707
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
53.99
Logp:
1.9277
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01672078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Acetic acid, 2-(4-cyanophenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC=C(C=C1)C#N
Tpsa: 59.32
Logp: 1.50018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01672078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Acetic acid, 2-(4-cyanophenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=C(C=C1)C#N
Tpsa:
59.32
Logp:
1.50018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01648643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₅
Molecular Weight: 305.08
Synonyms: 5-Bromo-3-nitro-pyridin-2-yloxy)-acetic acid ethyl ester
SMILES: CCOC(=O)COC1=C(C=C(C=N1)Br)[N+](=O)[O-]
Tpsa: 91.56
Logp: 1.6942
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01648643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₅
Molecular Weight:
305.08
Synonyms:
5-Bromo-3-nitro-pyridin-2-yloxy)-acetic acid ethyl ester
SMILES:
CCOC(=O)COC1=C(C=C(C=N1)Br)[N+](=O)[O-]
Tpsa:
91.56
Logp:
1.6942
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: N-(2-Cyanoethyl)glycine Ethyl Ester Hydrochloride
SMILES: CCOC(=O)CNCCC#N.Cl
Tpsa: 62.12
Logp: 0.47458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
N-(2-Cyanoethyl)glycine Ethyl Ester Hydrochloride
SMILES:
CCOC(=O)CNCCC#N.Cl
Tpsa:
62.12
Logp:
0.47458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5