CS-0532785

4-(4-Chlorophenyl)-1-(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidine 1-oxide Loperamide Impurity

Manufacturer: ChemScene

CAS Number: 109572-89-6

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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

C₂₉H₃₃ClN₂O₃

Molecular Weight

493.04

Synonyms

Loperamide impurity-G

SMILES

[O-][N+]1(CCC(C2=CC=CC=C2)(C(N(C)C)=O)C3=CC=CC=C3)CCC(C4=CC=C(Cl)C=C4)(O)CC1

Tpsa

63.6

Logp

5.1006

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF28273
109572-89-6 | Loperamide EP impurity G
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532785

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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:
C₂₉H₃₃ClN₂O₃

Molecular Weight:
493.04

Synonyms:
Loperamide impurity-G

SMILES:
[O-][N+]1(CCC(C2=CC=CC=C2)(C(N(C)C)=O)C3=CC=CC=C3)CCC(C4=CC=C(Cl)C=C4)(O)CC1

Tpsa:
63.6

Logp:
5.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0532786

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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:
C₂₁H₂₆N₂O₂S₂

Molecular Weight:
402.57

Synonyms:
Thioridazine disulfoxide

SMILES:
O=S1C2=C(N(CCC3N(CCCC3)C)C4=CC(S(C)=O)=CC=C41)C=CC=C2

Tpsa:
40.62

Logp:
3.9166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532787

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Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)N1)=O

Tpsa:
32.86

Logp:
1.9798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₆N₂O₂S₂

Molecular Weight:
402.57

Synonyms:
Sulforidazine

SMILES:
O=S(C1=CC=C2SC3=C(N(CCC4N(CCCC4)C)C2=C1)C=CC=C3)(C)=O

Tpsa:
40.62

Logp:
4.5672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4