CS-0533523
3-(2-Amino-2-phenylethyl)thiazolidin-2-one Levamisole Impurity
Manufacturer: ChemScene
CAS Number: 32190-34-4
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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
C₁₁H₁₄N₂OS
Molecular Weight
222.31
Synonyms
3-(beta-Aminophenethyl)-2-thiazolidinone
SMILES
O=C1SCCN1CC(C2=CC=CC=C2)N
Tpsa
46.33
Logp
1.8552
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32190-34-4 | 2-Thiazolidinone, 3-(2-amino-2-phenylethyl)- | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: 3-(beta-Aminophenethyl)-2-thiazolidinone
SMILES: O=C1SCCN1CC(C2=CC=CC=C2)N
Tpsa: 46.33
Logp: 1.8552
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
3-(beta-Aminophenethyl)-2-thiazolidinone
SMILES:
O=C1SCCN1CC(C2=CC=CC=C2)N
Tpsa:
46.33
Logp:
1.8552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00127917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₂
Molecular Weight: 322.19
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC=C1N(C)C(CCl)=O)C2=CC=CC=C2
Tpsa: 37.38
Logp: 3.7726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00127917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₂
Molecular Weight:
322.19
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC=C1N(C)C(CCl)=O)C2=CC=CC=C2
Tpsa:
37.38
Logp:
3.7726
H Acceptors:
2
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 2-Thiazolidinimine, 3-(2-phenylethenyl)-, (E)-
SMILES: N=C1SCCN1/C=C/C2=CC=CC=C2
Tpsa: 27.09
Logp: 2.64087
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
2-Thiazolidinimine, 3-(2-phenylethenyl)-, (E)-
SMILES:
N=C1SCCN1/C=C/C2=CC=CC=C2
Tpsa:
27.09
Logp:
2.64087
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: C₂₂H₂₆N₄O₂S₂
Molecular Weight: 442.60
Synonyms: Bis(2-(2-oxo-4-phenylimidazolidin-1-yl)ethyl) disulfide
SMILES: O=C1NC(CN1CCSSCCN2C(NC(C2)C3=CC=CC=C3)=O)C4=CC=CC=C4
Tpsa: 64.68
Logp: 3.9008
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₄O₂S₂
Molecular Weight:
442.60
Synonyms:
Bis(2-(2-oxo-4-phenylimidazolidin-1-yl)ethyl) disulfide
SMILES:
O=C1NC(CN1CCSSCCN2C(NC(C2)C3=CC=CC=C3)=O)C4=CC=CC=C4
Tpsa:
64.68
Logp:
3.9008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9