CS-0583684
Ethyl 2-((3,5-dimethylphenyl)thio)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443309-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583684-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0583684-5g | In Stock | ₹ 2,84,059.20 |
CS-0583684 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃S
Molecular Weight
238.30
Synonyms
Ethyl 2-(3,5-dimethylphenyl)sulfanyl-2-oxo-acetate
SMILES
CCOC(=O)C(=O)SC1=CC(=CC(=C1)C)C
Tpsa
43.37
Logp
2.48524
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443309-60-1 | Ethyl 2-((3,5-dimethylphenyl)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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Ethyl 2-(3,5-dimethylphenyl)sulfanyl-2-oxo-acetate
SMILES: CCOC(=O)C(=O)SC1=CC(=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.48524
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Ethyl 2-(3,5-dimethylphenyl)sulfanyl-2-oxo-acetate
SMILES:
CCOC(=O)C(=O)SC1=CC(=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.48524
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: C₁₄H₁₃Br
Molecular Weight: 261.16
Synonyms: 1-(3-bromophenyl)-2,3-dimethylbenzene
SMILES: CC1=C(C(=CC=C1)C2=CC(=CC=C2)Br)C
Tpsa: 0
Logp: 4.73294
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Br
Molecular Weight:
261.16
Synonyms:
1-(3-bromophenyl)-2,3-dimethylbenzene
SMILES:
CC1=C(C(=CC=C1)C2=CC(=CC=C2)Br)C
Tpsa:
0
Logp:
4.73294
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
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