CS-0583753
Ethyl 2-(5-chloro-2-(pentyloxy)phenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443303-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583753-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0583753-5g | In Stock | ₹ 2,83,888.08 |
CS-0583753 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClO₄
Molecular Weight
298.76
Synonyms
Ethyl 3-chloro-6-n-pentoxybenzoylformate
SMILES
CCCCCOC1=C(C=C(C=C1)Cl)C(=O)C(=O)OCC
Tpsa
52.6
Logp
3.6548
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443303-43-2 | Ethyl 2-(5-chloro-2-(pentyloxy)phenyl)-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: C₁₅H₁₉ClO₄
Molecular Weight: 298.76
Synonyms: Ethyl 3-chloro-6-n-pentoxybenzoylformate
SMILES: CCCCCOC1=C(C=C(C=C1)Cl)C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 3.6548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClO₄
Molecular Weight:
298.76
Synonyms:
Ethyl 3-chloro-6-n-pentoxybenzoylformate
SMILES:
CCCCCOC1=C(C=C(C=C1)Cl)C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
3.6548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₂S
Molecular Weight: 270.73
Synonyms: 1,3-Difluoro-5-[(3-chlorophenyl)sulfanylmethyl]benzene
SMILES: FC1=CC(F)=CC(CSC2=CC=CC(Cl)=C2)=C1
Tpsa: 0
Logp: 4.9105
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:
C₁₃H₉ClF₂S
Molecular Weight:
270.73
Synonyms:
1,3-Difluoro-5-[(3-chlorophenyl)sulfanylmethyl]benzene
SMILES:
FC1=CC(F)=CC(CSC2=CC=CC(Cl)=C2)=C1
Tpsa:
0
Logp:
4.9105
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: C₁₃H₁₇FO₃
Molecular Weight: 240.27
Synonyms: 2-[2-(2-fluoro-5-methylphenoxy)ethyl]-1,3-dioxane
SMILES: CC1=CC(=C(C=C1)F)OCCC2OCCCO2
Tpsa: 27.69
Logp: 2.66602
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:
C₁₃H₁₇FO₃
Molecular Weight:
240.27
Synonyms:
2-[2-(2-fluoro-5-methylphenoxy)ethyl]-1,3-dioxane
SMILES:
CC1=CC(=C(C=C1)F)OCCC2OCCCO2
Tpsa:
27.69
Logp:
2.66602
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: C₁₂H₁₆F₂OS
Molecular Weight: 246.32
Synonyms: None
SMILES: CCCCCOC1=C(C=C(C=C1SC)F)F
Tpsa: 9.23
Logp: 4.2557
H Acceptors: 2
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:
C₁₂H₁₆F₂OS
Molecular Weight:
246.32
Synonyms:
None
SMILES:
CCCCCOC1=C(C=C(C=C1SC)F)F
Tpsa:
9.23
Logp:
4.2557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6