CS-0239775
3-Ethoxy-3-oxo-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 17097-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239775-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0239775-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0239775-1g | In Stock | ₹ 42,186.00 |
CS-0239775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
2-PHENYL-MALONIC ACID MONOETHYL ESTER
SMILES
O(C(=O)C(C(=O)O)C=1C=CC=CC1)CC
Tpsa
63.6
Logp
1.4179
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17097-90-4 | 3-Ethoxy-3-oxo-2-phenylpropanoic acid | A2B Chem | ₹ 10,235.00 - ₹ 46,458.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-PHENYL-MALONIC ACID MONOETHYL ESTER
SMILES: O(C(=O)C(C(=O)O)C=1C=CC=CC1)CC
Tpsa: 63.6
Logp: 1.4179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-PHENYL-MALONIC ACID MONOETHYL ESTER
SMILES:
O(C(=O)C(C(=O)O)C=1C=CC=CC1)CC
Tpsa:
63.6
Logp:
1.4179
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: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 2-Bromophenyl propargyl ether
SMILES: C#CCOC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 2.4611
H Acceptors: 1
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
2-Bromophenyl propargyl ether
SMILES:
C#CCOC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
2.4611
H Acceptors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OCC1(CC2=CC=CC=C2)CNCCC1
Tpsa: 32.26
Logp: 1.5912
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OCC1(CC2=CC=CC=C2)CNCCC1
Tpsa:
32.26
Logp:
1.5912
H Acceptors:
2
H Donors:
2
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: C₇H₆ClIO₂S
Molecular Weight: 316.54
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(I)=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.52712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO₂S
Molecular Weight:
316.54
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(I)=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.52712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1