CS-0533527

1,1'-(Disulfanediylbis(ethane-2,1-diyl))bis(4-phenylimidazolidin-2-one) Levamisole Impurity

Manufacturer: ChemScene

CAS Number: 32190-36-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL12275
32190-36-6 | BIS(2-(2-OXO-4-PHENYLIMIDAZOLIDIN-1-YL)ETHYL) DISULFIDE
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0533527

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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:
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

Img

ChemScene

CS-0533528

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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

Img

ChemScene

CS-0533529

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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

Img

ChemScene

CS-0533530

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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:
C₂₁H₂₂O₃

Molecular Weight:
322.40

Synonyms:
Gestodene Impurity 11(Gestodene EP Impurity K)

SMILES:
CC[C@@]12[C@](C=C[C@@]2(O)C#C)([H])[C@@]3([H])[C@](C4=CC=C(O)C=C4C(C3)=O)([H])CC1

Tpsa:
57.53

Logp:
3.4189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1