CS-0257492
Ethyl 3-(4-fluorophenyl)-2-methyl-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1373511-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257492-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0257492-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0257492-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0257492-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0257492-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0257492-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0257492-10g | In Stock | ₹ 2,45,899.44 |
CS-0257492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₃
Molecular Weight
224.23
Synonyms
3-(4-Fluoro-phenyl)-2-methyl-3-oxo-propionic acid ethyl ester
SMILES
CCOC(=O)C(C)C(=O)C1=CC=C(C=C1)F
Tpsa
43.37
Logp
2.2076
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373511-20-6 | ethyl3-(4-fluorophenyl)-2-methyl-3-oxopropanoate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: 3-(4-Fluoro-phenyl)-2-methyl-3-oxo-propionic acid ethyl ester
SMILES: CCOC(=O)C(C)C(=O)C1=CC=C(C=C1)F
Tpsa: 43.37
Logp: 2.2076
H Acceptors: 3
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
3-(4-Fluoro-phenyl)-2-methyl-3-oxo-propionic acid ethyl ester
SMILES:
CCOC(=O)C(C)C(=O)C1=CC=C(C=C1)F
Tpsa:
43.37
Logp:
2.2076
H Acceptors:
3
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: O=C(C1=CC(CCC2)=C2S1)N
Tpsa: 43.09
Logp: 1.3357
H Acceptors: 2
H Donors: 1
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
O=C(C1=CC(CCC2)=C2S1)N
Tpsa:
43.09
Logp:
1.3357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₂
Molecular Weight: 296.15
Synonyms: (4-Chlorophenyl)[(3-chlorophenyl)amino]acetic acid
SMILES: C1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa: 49.33
Logp: 4.2312
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁Cl₂NO₂
Molecular Weight:
296.15
Synonyms:
(4-Chlorophenyl)[(3-chlorophenyl)amino]acetic acid
SMILES:
C1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa:
49.33
Logp:
4.2312
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2CCC(C2)O
Tpsa: 23.47
Logp: 1.56602
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2CCC(C2)O
Tpsa:
23.47
Logp:
1.56602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1