CS-0583278
Ethyl 2-((2,4-dimethylphenyl)thio)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443354-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583278-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0583278-5g | In Stock | ₹ 2,95,569.00 |
CS-0583278 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
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
None
SMILES
CCOC(=O)C(=O)SC1=C(C=C(C=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 | |
|---|---|---|---|---|
 | 1443354-22-0 | Ethyl 2-((2,4-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
Compare Similar Items
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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: None
SMILES: CCOC(=O)C(=O)SC1=C(C=C(C=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:
None
SMILES:
CCOC(=O)C(=O)SC1=C(C=C(C=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: C₁₂H₁₄ClFO₃
Molecular Weight: 260.69
Synonyms: 2-[2-(4-chloro-3-fluorophenoxy)ethyl]-1,3-dioxane
SMILES: C1COC(OC1)CCOC2=CC(=C(C=C2)Cl)F
Tpsa: 27.69
Logp: 3.011
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:
C₁₂H₁₄ClFO₃
Molecular Weight:
260.69
Synonyms:
2-[2-(4-chloro-3-fluorophenoxy)ethyl]-1,3-dioxane
SMILES:
C1COC(OC1)CCOC2=CC(=C(C=C2)Cl)F
Tpsa:
27.69
Logp:
3.011
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 4-(3-iso-Propoxyphenyl)-1-buten-4-ol
SMILES: CC(C)OC1=CC=CC(=C1)C(CC=C)O
Tpsa: 29.46
Logp: 3.0833
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
4-(3-iso-Propoxyphenyl)-1-buten-4-ol
SMILES:
CC(C)OC1=CC=CC(=C1)C(CC=C)O
Tpsa:
29.46
Logp:
3.0833
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: C₁₃H₂₀OS
Molecular Weight: 224.36
Synonyms: None
SMILES: CC(C)CCSC1=CC=C(C=C1)C(C)O
Tpsa: 20.23
Logp: 3.8781
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:
C₁₃H₂₀OS
Molecular Weight:
224.36
Synonyms:
None
SMILES:
CC(C)CCSC1=CC=C(C=C1)C(C)O
Tpsa:
20.23
Logp:
3.8781
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5