CS-0359462
3-(2-Methoxyphenyl)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 56676-49-4
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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
C₁₀H₉NO₂S₂
Molecular Weight
239.31
Synonyms
3-(2-Methoxy-phenyl)-2-thioxo-thiazolidin-4-one
SMILES
COC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa
29.54
Logp
2.0599
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56676-49-4 | 3-(2-methoxyphenyl)-2-sulfanylidene-thiazolidin-4-one | 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: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: 3-(2-Methoxy-phenyl)-2-thioxo-thiazolidin-4-one
SMILES: COC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa: 29.54
Logp: 2.0599
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:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
3-(2-Methoxy-phenyl)-2-thioxo-thiazolidin-4-one
SMILES:
COC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa:
29.54
Logp:
2.0599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 3-(2-methoxyphenyl)piperidine HCl
SMILES: COC1=CC=CC=C1C2CCCNC2.Cl
Tpsa: 21.26
Logp: 2.584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
3-(2-methoxyphenyl)piperidine HCl
SMILES:
COC1=CC=CC=C1C2CCCNC2.Cl
Tpsa:
21.26
Logp:
2.584
H Acceptors:
2
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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 3-(2-methylbenzimidazol-1-yl)propionohydrazide
SMILES: CC1=NC2=CC=CC=C2N1CCC(NN)=O
Tpsa: 72.94
Logp: 0.72472
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
3-(2-methylbenzimidazol-1-yl)propionohydrazide
SMILES:
CC1=NC2=CC=CC=C2N1CCC(NN)=O
Tpsa:
72.94
Logp:
0.72472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(2-METHYL-1H-BENZOIMIDAZOL-5-YL)-PROPIONIC ACID
SMILES: CC1=NC2=C(C=C(C=C2)CCC(=O)O)N1
Tpsa: 65.98
Logp: 1.88852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(2-METHYL-1H-BENZOIMIDAZOL-5-YL)-PROPIONIC ACID
SMILES:
CC1=NC2=C(C=C(C=C2)CCC(=O)O)N1
Tpsa:
65.98
Logp:
1.88852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3