CS-0585163
Ethyl 2-(4-chloro-3,5-difluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1256470-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585163-1g | In Stock | ₹ 96,768.36 |
| 5g | CS-0585163-5g | In Stock | ₹ 1,94,135.64 |
CS-0585163 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClF₂O₃
Molecular Weight
248.61
Synonyms
None
SMILES
CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa
43.37
Logp
2.364
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256470-45-7 | Ethyl 2-(4-chloro-3,5-difluorophenyl)-2-oxoacetate | A2B Chem | -- |
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: C₁₀H₇ClF₂O₃
Molecular Weight: 248.61
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa: 43.37
Logp: 2.364
H Acceptors: 3
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:
C₁₀H₇ClF₂O₃
Molecular Weight:
248.61
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)Cl)F
Tpsa:
43.37
Logp:
2.364
H Acceptors:
3
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: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: Benzeneacetic acid, 2-chloro-5-fluoro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C=CC(=C1)F)Cl
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
Benzeneacetic acid, 2-chloro-5-fluoro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)F)Cl
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
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: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: None
SMILES: CCC1=CC=CC=C1CC(=C)C
Tpsa: 0
Logp: 3.3676
H Acceptors: 0
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:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
None
SMILES:
CCC1=CC=CC=C1CC(=C)C
Tpsa:
0
Logp:
3.3676
H Acceptors:
0
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Ethyl 3-chloro-2-methylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=C(C(=CC=C1)Cl)C
Tpsa: 43.37
Logp: 2.39422
H Acceptors: 3
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Ethyl 3-chloro-2-methylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=C(C(=CC=C1)Cl)C
Tpsa:
43.37
Logp:
2.39422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3