CS-0314793
Tert-butyl 2-(4-hydroxyphenoxy)acetate
Manufacturer: ChemScene
CAS Number: 42806-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314793-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0314793-1g | In Stock | ₹ 69,687.00 |
| 5g | CS-0314793-5g | In Stock | ₹ 2,08,438.00 |
CS-0314793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
Acetic acid, 2-(4-hydroxyphenoxy)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)COC1=CC=C(C=C1)O
Tpsa
55.76
Logp
2.1127
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42806-92-8 | tert-Butyl 2-(4-hydroxyphenoxy)acetate | A2B Chem | ₹ 20,025.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: Acetic acid, 2-(4-hydroxyphenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)COC1=CC=C(C=C1)O
Tpsa: 55.76
Logp: 2.1127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
Acetic acid, 2-(4-hydroxyphenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)O
Tpsa:
55.76
Logp:
2.1127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 5-(4-Methyl-2-nitrophenyl)-2-furaldehyde
SMILES: CC1=CC(=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa: 73.35
Logp: 2.97572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
5-(4-Methyl-2-nitrophenyl)-2-furaldehyde
SMILES:
CC1=CC(=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa:
73.35
Logp:
2.97572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: SBB001261
SMILES: CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.3872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
SBB001261
SMILES:
CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.3872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO
Molecular Weight: 217.65
Synonyms: A4023/0171603
SMILES: C1=CC=C(C(=C1)C(=O)C2=CN=CC=C2)Cl
Tpsa: 29.96
Logp: 2.966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO
Molecular Weight:
217.65
Synonyms:
A4023/0171603
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN=CC=C2)Cl
Tpsa:
29.96
Logp:
2.966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2