CS-0116948
3-[2-(4-Chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 131554-52-4
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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
C₁₁H₈ClNO₃S
Molecular Weight
269.70
Synonyms
None
SMILES
O=C(N1CC(C2=CC=C(Cl)C=C2)=O)SCC1=O
Tpsa
54.45
Logp
2.2181
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131554-52-4 | 2,4-Thiazolidinedione, 3-[2-(4-chlorophenyl)-2-oxoethyl]- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(Cl)C=C2)=O)SCC1=O
Tpsa: 54.45
Logp: 2.2181
H Acceptors: 4
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:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(Cl)C=C2)=O)SCC1=O
Tpsa:
54.45
Logp:
2.2181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 3-(4-METHYLPHENYL)-1,3-THIAZOLANE-2,4-DIONE
SMILES: O=C(N1C2=CC=C(C)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.19482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
3-(4-METHYLPHENYL)-1,3-THIAZOLANE-2,4-DIONE
SMILES:
O=C(N1C2=CC=C(C)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.19482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: None
SMILES: O=C(N1C2=CC=C(Cl)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.5398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
None
SMILES:
O=C(N1C2=CC=C(Cl)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.5398
H Acceptors:
3
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C1N(C)/C(SC1)=N\C2=CC=C(OC)C=C2
Tpsa: 41.9
Logp: 1.8879
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C1N(C)/C(SC1)=N\C2=CC=C(OC)C=C2
Tpsa:
41.9
Logp:
1.8879
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2