CS-0716766
Ethyl 2-((2-(methylthio)phenyl)thio)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443343-81-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S₂
Molecular Weight
256.34
Synonyms
None
SMILES
CCOC(=O)C(=O)SC1=C(SC)C=CC=C1
Tpsa
43.37
Logp
2.5903
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443343-81-4 | Ethyl 2-((2-(methylthio)phenyl)thio)-2-oxoacetate | A2B Chem | ₹ 2,38,797.96 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S₂
Molecular Weight: 256.34
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=C(SC)C=CC=C1
Tpsa: 43.37
Logp: 2.5903
H Acceptors: 5
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:
C₁₁H₁₂O₃S₂
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=C(SC)C=CC=C1
Tpsa:
43.37
Logp:
2.5903
H Acceptors:
5
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: C₁₄H₁₆OS₂
Molecular Weight: 264.41
Synonyms: None
SMILES: CCSC1=CC=C(C=C1)C(O)C1=CC=C(C)S1
Tpsa: 20.23
Logp: 4.25022
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆OS₂
Molecular Weight:
264.41
Synonyms:
None
SMILES:
CCSC1=CC=C(C=C1)C(O)C1=CC=C(C)S1
Tpsa:
20.23
Logp:
4.25022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: CCOC(=O)COC1=CC=C(F)C(F)=C1
Tpsa: 35.53
Logp: 1.9067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC=C(F)C(F)=C1
Tpsa:
35.53
Logp:
1.9067
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: C₁₃H₁₅BrF₂O₃
Molecular Weight: 337.16
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=C(F)C=C(Br)C(F)=C1
Tpsa: 35.53
Logp: 3.8395
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:
C₁₃H₁₅BrF₂O₃
Molecular Weight:
337.16
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=C(F)C=C(Br)C(F)=C1
Tpsa:
35.53
Logp:
3.8395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7