CS-0583521
Ethyl 2-(3,5-difluoro-2-propoxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443334-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583521-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0583521-5g | In Stock | ₹ 2,84,144.76 |
CS-0583521 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
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 3,5-difluoro-2-n-propoxybenzoylformate
SMILES
CCCOC1=C(C=C(C=C1F)F)C(=O)C(=O)OCC
Tpsa
52.6
Logp
2.4994
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443334-22-2 | Ethyl 2-(3,5-difluoro-2-propoxyphenyl)-2-oxoacetate | A2B Chem | -- |
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-P330-P362+P364-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 3,5-difluoro-2-n-propoxybenzoylformate
SMILES: CCCOC1=C(C=C(C=C1F)F)C(=O)C(=O)OCC
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 3,5-difluoro-2-n-propoxybenzoylformate
SMILES:
CCCOC1=C(C=C(C=C1F)F)C(=O)C(=O)OCC
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: (3-bromophenyl)-(2,4,5-trimethylphenyl)methanol
SMILES: CC1=CC(=C(C=C1C)C(C2=CC(=CC=C2)Br)O)C
Tpsa: 20.23
Logp: 4.45606
H Acceptors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
(3-bromophenyl)-(2,4,5-trimethylphenyl)methanol
SMILES:
CC1=CC(=C(C=C1C)C(C2=CC(=CC=C2)Br)O)C
Tpsa:
20.23
Logp:
4.45606
H Acceptors:
1
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: C₁₃H₁₆ClFO₃
Molecular Weight: 274.72
Synonyms: Ethyl 5-(4-chloro-2-fluoro-phenoxy)pentanoate
SMILES: CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)F
Tpsa: 35.53
Logp: 3.5913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClFO₃
Molecular Weight:
274.72
Synonyms:
Ethyl 5-(4-chloro-2-fluoro-phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)F
Tpsa:
35.53
Logp:
3.5913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: 2-Bromo-2,4,5-trimethylbenzhydrol
SMILES: CC1=CC(=C(C=C1C)C(C2=CC=CC=C2Br)O)C
Tpsa: 20.23
Logp: 4.45606
H Acceptors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
2-Bromo-2,4,5-trimethylbenzhydrol
SMILES:
CC1=CC(=C(C=C1C)C(C2=CC=CC=C2Br)O)C
Tpsa:
20.23
Logp:
4.45606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2