CS-0523166
Tert-butyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 769968-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523166-250mg | In Stock | ₹ 30,031.56 |
| 1g | CS-0523166-1g | In Stock | ₹ 62,031.00 |
| 5g | CS-0523166-5g | In Stock | ₹ 1,71,975.60 |
CS-0523166 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇BO₅
Molecular Weight
334.21
Synonyms
[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
53.99
Logp
2.7063
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 37,133.04 - ₹ 2,58,476.76 | |
 | 769968-18-5 | Acetic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester | A2B Chem | ₹ 17,283.12 - ₹ 58,523.04 |
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-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: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 53.99
Logp: 2.7063
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:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
53.99
Logp:
2.7063
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C1C(C(C2=CC=C(OC)C=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa: 68.39
Logp: 2.7763
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=C(OC)C=C2)=O)=CNC3=C1C=C(OC)C=C3
Tpsa:
68.39
Logp:
2.7763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03094128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: 3-Fluorophenylurea
SMILES: O=C(N)NC1=CC=CC(F)=C1
Tpsa: 55.12
Logp: 1.3163
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
3-Fluorophenylurea
SMILES:
O=C(N)NC1=CC=CC(F)=C1
Tpsa:
55.12
Logp:
1.3163
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇N₃
Molecular Weight: 143.23
Synonyms: None
SMILES: NC(C)CN1CCNCC1
Tpsa: 41.29
Logp: -0.7612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N₃
Molecular Weight:
143.23
Synonyms:
None
SMILES:
NC(C)CN1CCNCC1
Tpsa:
41.29
Logp:
-0.7612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2