CS-0583676
Ethyl 2-(3,4-difluoro-5-propoxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443310-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583676-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0583676-5g | In Stock | ₹ 2,95,391.00 |
CS-0583676 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₂O₄
Molecular Weight
272.24
Synonyms
Ethyl 4,5-difluoro-3-n-propoxybenzoylformate
SMILES
CCCOC1=C(C(=CC(=C1)C(=O)C(=O)OCC)F)F
Tpsa
52.6
Logp
2.4994
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443310-38-0 | Ethyl 2-(3,4-difluoro-5-propoxyphenyl)-2-oxoacetate | A2B Chem | -- |
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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: C₁₃H₁₄F₂O₄
Molecular Weight: 272.24
Synonyms: Ethyl 4,5-difluoro-3-n-propoxybenzoylformate
SMILES: CCCOC1=C(C(=CC(=C1)C(=O)C(=O)OCC)F)F
Tpsa: 52.6
Logp: 2.4994
H Acceptors: 4
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:
C₁₃H₁₄F₂O₄
Molecular Weight:
272.24
Synonyms:
Ethyl 4,5-difluoro-3-n-propoxybenzoylformate
SMILES:
CCCOC1=C(C(=CC(=C1)C(=O)C(=O)OCC)F)F
Tpsa:
52.6
Logp:
2.4994
H Acceptors:
4
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: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)C2CCCCCC2
Tpsa: 17.07
Logp: 4.14812
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)C2CCCCCC2
Tpsa:
17.07
Logp:
4.14812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄OS
Molecular Weight: 254.35
Synonyms: 2-METHYL-1-NAPHTHYL-(3-THIENYL)METHANOL
SMILES: CC1=C(C=CS1)C(C2=CC=CC3=CC=CC=C32)O
Tpsa: 20.23
Logp: 4.29142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄OS
Molecular Weight:
254.35
Synonyms:
2-METHYL-1-NAPHTHYL-(3-THIENYL)METHANOL
SMILES:
CC1=C(C=CS1)C(C2=CC=CC3=CC=CC=C32)O
Tpsa:
20.23
Logp:
4.29142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃S
Molecular Weight: 258.72
Synonyms: Acetic acid, 2-[(3-chloro-2-methylphenyl)thio]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)SC1=C(C(=CC=C1)Cl)C
Tpsa: 43.37
Logp: 2.83022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃S
Molecular Weight:
258.72
Synonyms:
Acetic acid, 2-[(3-chloro-2-methylphenyl)thio]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)SC1=C(C(=CC=C1)Cl)C
Tpsa:
43.37
Logp:
2.83022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2