CS-0578339
Ethyl 4-(2-chloro-4,5-difluorophenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 951887-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578339-5g | In Stock | ₹ 1,32,104.64 |
CS-0578339 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClF₂O₃
Molecular Weight
276.66
Synonyms
Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester
SMILES
CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa
43.37
Logp
3.1442
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-20-0 | Ethyl 4-(2-chloro-4,5-difluorophenyl)-4-oxobutanoate | A2B Chem | ₹ 1,07,377.80 - ₹ 3,52,507.20 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClF₂O₃
Molecular Weight: 276.66
Synonyms: Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa: 43.37
Logp: 3.1442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClF₂O₃
Molecular Weight:
276.66
Synonyms:
Benzenebutanoic acid, 2-chloro-4,5-difluoro-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1Cl)F)F
Tpsa:
43.37
Logp:
3.1442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂O
Molecular Weight: 293.19
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.3478
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O
Molecular Weight:
293.19
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.3478
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClFO₃
Molecular Weight: 272.70
Synonyms: None
SMILES: CCOC(=O)CCCC(=O)C1=C(C=CC=C1Cl)F
Tpsa: 43.37
Logp: 3.3952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClFO₃
Molecular Weight:
272.70
Synonyms:
None
SMILES:
CCOC(=O)CCCC(=O)C1=C(C=CC=C1Cl)F
Tpsa:
43.37
Logp:
3.3952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClFO₃
Molecular Weight: 258.67
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=C(C=CC=C1Cl)F
Tpsa: 43.37
Logp: 3.0051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClFO₃
Molecular Weight:
258.67
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=C(C=CC=C1Cl)F
Tpsa:
43.37
Logp:
3.0051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5