CS-0583686
Ethyl 2-((3-isopropoxyphenyl)thio)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443309-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583686-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0583686-5g | In Stock | ₹ 2,95,302.00 |
CS-0583686 - 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
C₁₃H₁₆O₄S
Molecular Weight
268.33
Synonyms
ethyl 2-oxo-2-(3-propan-2-yloxyphenyl)sulfanylacetate
SMILES
CCOC(=O)C(=O)SC1=CC=CC(=C1)OC(C)C
Tpsa
52.6
Logp
2.6556
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443309-51-0 | Ethyl 2-((3-isopropoxyphenyl)thio)-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: C₁₃H₁₆O₄S
Molecular Weight: 268.33
Synonyms: ethyl 2-oxo-2-(3-propan-2-yloxyphenyl)sulfanylacetate
SMILES: CCOC(=O)C(=O)SC1=CC=CC(=C1)OC(C)C
Tpsa: 52.6
Logp: 2.6556
H Acceptors: 5
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:
C₁₃H₁₆O₄S
Molecular Weight:
268.33
Synonyms:
ethyl 2-oxo-2-(3-propan-2-yloxyphenyl)sulfanylacetate
SMILES:
CCOC(=O)C(=O)SC1=CC=CC(=C1)OC(C)C
Tpsa:
52.6
Logp:
2.6556
H Acceptors:
5
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: C₁₄H₁₂BrClO
Molecular Weight: 311.60
Synonyms: 3-Bromo-3'-chloro-4'-methylbenzhydrol
SMILES: CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)O)Cl
Tpsa: 20.23
Logp: 4.49262
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:
C₁₄H₁₂BrClO
Molecular Weight:
311.60
Synonyms:
3-Bromo-3'-chloro-4'-methylbenzhydrol
SMILES:
CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Br)O)Cl
Tpsa:
20.23
Logp:
4.49262
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: C₁₄H₁₃FS
Molecular Weight: 232.32
Synonyms: 1-ethylsulfanyl-4-(3-fluorophenyl)benzene
SMILES: CCSC1=CC=C(C=C1)C2=CC(=CC=C2)F
Tpsa: 0
Logp: 4.6047
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:
C₁₄H₁₃FS
Molecular Weight:
232.32
Synonyms:
1-ethylsulfanyl-4-(3-fluorophenyl)benzene
SMILES:
CCSC1=CC=C(C=C1)C2=CC(=CC=C2)F
Tpsa:
0
Logp:
4.6047
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 5-(4-Chloro-3,5-dimethylphenyl)-5-oxovaleric acid
SMILES: CC1=CC(=CC(=C1Cl)C)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 3.39444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
5-(4-Chloro-3,5-dimethylphenyl)-5-oxovaleric acid
SMILES:
CC1=CC(=CC(=C1Cl)C)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
3.39444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5