CS-0549241
3-Ethyl-5-(furan-2-ylmethylene)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 70840-07-2
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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
None
SMILES
CCN1C(=O)C(=CC2=CC=CO2)SC1=S
Tpsa
33.45
Logp
2.5007
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70840-07-2 | 3-Ethyl-5-(furan-2-ylmethylene)-2-thioxothiazolidin-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: None
SMILES: CCN1C(=O)C(=CC2=CC=CO2)SC1=S
Tpsa: 33.45
Logp: 2.5007
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:
None
SMILES:
CCN1C(=O)C(=CC2=CC=CO2)SC1=S
Tpsa:
33.45
Logp:
2.5007
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: C₁₂H₂₀N₄OS₂
Molecular Weight: 300.44
Synonyms: N-CYCLOHEXYL-N'-(2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ETHYL)UREA
SMILES: CC1=C(SN=N1)SCCNC(=O)NC2CCCCC2
Tpsa: 66.91
Logp: 2.57052
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₀N₄OS₂
Molecular Weight:
300.44
Synonyms:
N-CYCLOHEXYL-N'-(2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ETHYL)UREA
SMILES:
CC1=C(SN=N1)SCCNC(=O)NC2CCCCC2
Tpsa:
66.91
Logp:
2.57052
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄ClN₅O
Molecular Weight: 255.70
Synonyms: 4-Piperidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, hydrazide
SMILES: C1CN(CCC1C(=O)NN)C2=NN=C(C=C2)Cl
Tpsa: 84.14
Logp: 0.3363
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄ClN₅O
Molecular Weight:
255.70
Synonyms:
4-Piperidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, hydrazide
SMILES:
C1CN(CCC1C(=O)NN)C2=NN=C(C=C2)Cl
Tpsa:
84.14
Logp:
0.3363
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃ClN₂O₄
Molecular Weight: 308.72
Synonyms: None
SMILES: CC(C(=O)C)N1C(=O)C(=O)N(C1=O)CC2=CC(=CC=C2)Cl
Tpsa: 74.76
Logp: 1.6083
H Acceptors: 4
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:
C₁₄H₁₃ClN₂O₄
Molecular Weight:
308.72
Synonyms:
None
SMILES:
CC(C(=O)C)N1C(=O)C(=O)N(C1=O)CC2=CC(=CC=C2)Cl
Tpsa:
74.76
Logp:
1.6083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4