CS-0533525
(E)-3-Styrylthiazolidin-2-imine Levamisole Impurity
Manufacturer: ChemScene
CAS Number: 37430-07-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37430-07-2 | 2-THIAZOLIDINIMINE, 3-(2-PHENYLETHENYL)-, (E)- | 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: 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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: (+)-Dropropizine
SMILES: OC[C@H](O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa: 46.94
Logp: 0.1618
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
(+)-Dropropizine
SMILES:
OC[C@H](O)CN1CCN(C2=CC=CC=C2)CC1
Tpsa:
46.94
Logp:
0.1618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21363676
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₃O₄
Molecular Weight: 335.33
Synonyms: (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(2-(methylamino)ethylamino)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid
SMILES: CNCCNC1=C(F)C=C2C3=C1OC[C@H](C)N3C=C(C(O)=O)C2=O
Tpsa: 92.59
Logp: 1.4235
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21363676
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₃O₄
Molecular Weight:
335.33
Synonyms:
(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(2-(methylamino)ethylamino)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid
SMILES:
CNCCNC1=C(F)C=C2C3=C1OC[C@H](C)N3C=C(C(O)=O)C2=O
Tpsa:
92.59
Logp:
1.4235
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5