CS-0368487
Ethyl 2-oxo-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1683545-32-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BO₅
Molecular Weight
304.15
Synonyms
Benzeneacetic acid, α-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O)OCC
Tpsa
61.83
Logp
1.7316
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 2-oxo-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1683545-32-5 | ethyl 2-oxo-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₅
Molecular Weight: 304.15
Synonyms: Benzeneacetic acid, α-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O)OCC
Tpsa: 61.83
Logp: 1.7316
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₅
Molecular Weight:
304.15
Synonyms:
Benzeneacetic acid, α-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O)OCC
Tpsa:
61.83
Logp:
1.7316
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: CC1=NC2=CC(Cl)=NC=C2C=C1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
CC1=NC2=CC(Cl)=NC=C2C=C1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: None
SMILES: O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 64.99
Logp: 1.6215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
64.99
Logp:
1.6215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: None
SMILES: S=C1NC2=C(C=NC(Cl)=C2)C=C1
Tpsa: 28.68
Logp: 2.94579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
None
SMILES:
S=C1NC2=C(C=NC(Cl)=C2)C=C1
Tpsa:
28.68
Logp:
2.94579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0