CS-0137254
Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 70080-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137254-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0137254-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0137254-5g | In Stock | ₹ 40,406.00 |
CS-0137254 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Benzeneacetic acid, 4-hydroxy-α-oxo-, ethyl ester
SMILES
O=C(OCC)C(C1=CC=C(O)C=C1)=O
Tpsa
63.6
Logp
1.138
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70080-54-5 | Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate | A2B Chem | ₹ 1,513.00 - ₹ 5,696.00 |
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: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzeneacetic acid, 4-hydroxy-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=C(O)C=C1)=O
Tpsa: 63.6
Logp: 1.138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzeneacetic acid, 4-hydroxy-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=C(O)C=C1)=O
Tpsa:
63.6
Logp:
1.138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00839421
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
SMILES: O=CC1=CC(Br)=C(OC)C=C1O
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00839421
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
SMILES:
O=CC1=CC(Br)=C(OC)C=C1O
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04969698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₃
Molecular Weight: 186.01
Synonyms: (4-bromo-1H-pyrazol-1-yl)acetonitrile
SMILES: N#CCN1N=CC(Br)=C1
Tpsa: 41.61
Logp: 1.16918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04969698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₃
Molecular Weight:
186.01
Synonyms:
(4-bromo-1H-pyrazol-1-yl)acetonitrile
SMILES:
N#CCN1N=CC(Br)=C1
Tpsa:
41.61
Logp:
1.16918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08271960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: None
SMILES: N#CC1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.35058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08271960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.35058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2