CS-0583289
Ethyl 2-((4-chloro-2-methylphenyl)thio)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443353-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583289-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0583289-5g | In Stock | ₹ 2,95,302.00 |
CS-0583289 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
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
Ethyl 2-(4-chloro-2-methylphenyl)sulfanyl-2-oxo-acetate
SMILES
O=C(OCC)C(SC1=CC=C(Cl)C=C1C)=O
Tpsa
43.37
Logp
2.83022
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443353-87-4 | Ethyl 2-((4-chloro-2-methylphenyl)thio)-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: C₁₁H₁₁ClO₃S
Molecular Weight: 258.72
Synonyms: Ethyl 2-(4-chloro-2-methylphenyl)sulfanyl-2-oxo-acetate
SMILES: O=C(OCC)C(SC1=CC=C(Cl)C=C1C)=O
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:
Ethyl 2-(4-chloro-2-methylphenyl)sulfanyl-2-oxo-acetate
SMILES:
O=C(OCC)C(SC1=CC=C(Cl)C=C1C)=O
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: C₁₃H₁₅ClO₄
Molecular Weight: 270.71
Synonyms: None
SMILES: CCOC(=O)C(=O)OCCC1=CC(=C(C=C1)C)Cl
Tpsa: 52.6
Logp: 2.29722
H Acceptors: 4
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:
C₁₃H₁₅ClO₄
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CCOC(=O)C(=O)OCCC1=CC(=C(C=C1)C)Cl
Tpsa:
52.6
Logp:
2.29722
H Acceptors:
4
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 3-[(1,3-Dioxolan-2-yl)methoxy]benzotrifluoride
SMILES: FC(C1=CC(OCC2OCCO2)=CC=C1)(F)F
Tpsa: 27.69
Logp: 2.4571
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
3-[(1,3-Dioxolan-2-yl)methoxy]benzotrifluoride
SMILES:
FC(C1=CC(OCC2OCCO2)=CC=C1)(F)F
Tpsa:
27.69
Logp:
2.4571
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: C₁₃H₁₆F₂O₃
Molecular Weight: 258.26
Synonyms: Ethyl 5-(2,6-difluoro-phenoxy)pentanoate
SMILES: CCOC(=O)CCCCOC1=C(C=CC=C1F)F
Tpsa: 35.53
Logp: 3.077
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:
C₁₃H₁₆F₂O₃
Molecular Weight:
258.26
Synonyms:
Ethyl 5-(2,6-difluoro-phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOC1=C(C=CC=C1F)F
Tpsa:
35.53
Logp:
3.077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7