CS-0041133
Ethyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1198615-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041133-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0041133-5g | In Stock | ₹ 12,371.00 |
CS-0041133 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD08704682
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
None
SMILES
O=C(OCC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
44.76
Logp
2.0914
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,691.00 |
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: MFCD08704682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(OCC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08704682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18383986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 44.76
Logp: 2.47092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18383986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
44.76
Logp:
2.47092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO₂S
Molecular Weight: 290.11
Synonyms: methyl 2-bromo-4-fluoro-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OC
Tpsa: 39.19
Logp: 2.9845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO₂S
Molecular Weight:
290.11
Synonyms:
methyl 2-bromo-4-fluoro-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OC
Tpsa:
39.19
Logp:
2.9845
H Acceptors:
4
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: ethyl (2-iodophenyl)acetate
SMILES: O=C(OCC)CC1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.3968
H Acceptors: 2
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
ethyl (2-iodophenyl)acetate
SMILES:
O=C(OCC)CC1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.3968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3