CS-0155019
(4-Acetoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 177490-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155019-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0155019-5g | In Stock | ₹ 6,230.00 |
| 25g | CS-0155019-25g | In Stock | ₹ 26,255.00 |
CS-0155019 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD09027198
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BO₄
Molecular Weight
179.97
Synonyms
4-Acetoxyphenylboronic acid
SMILES
CC(=O)OC1=CC=C(C=C1)B(O)O
Tpsa
66.76
Logp
-0.7083
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[4-(acetyloxy)phenyl]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 27,501.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09027198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 4-Acetoxyphenylboronic acid
SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
Tpsa: 66.76
Logp: -0.7083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
4-Acetoxyphenylboronic acid
SMILES:
CC(=O)OC1=CC=C(C=C1)B(O)O
Tpsa:
66.76
Logp:
-0.7083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00078251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Tert-butylhydroquinone diacetate
SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)C
Tpsa: 52.6
Logp: 2.8347
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Tert-butylhydroquinone diacetate
SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)C
Tpsa:
52.6
Logp:
2.8347
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00266441
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: O-Acetyl Isovanillin
SMILES: CC(=O)OC1=C(C=CC(=C1)C=O)OC
Tpsa: 52.6
Logp: 1.433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00266441
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
O-Acetyl Isovanillin
SMILES:
CC(=O)OC1=C(C=CC(=C1)C=O)OC
Tpsa:
52.6
Logp:
1.433
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11618121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClFN₃O₃
Molecular Weight: 361.75
Synonyms: Gefitinib interMediate VI
SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC
Tpsa: 73.34
Logp: 4.0998
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11618121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClFN₃O₃
Molecular Weight:
361.75
Synonyms:
Gefitinib interMediate VI
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC
Tpsa:
73.34
Logp:
4.0998
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4