CS-0531851

4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl dodecanoate Haloperidol Impurity

Manufacturer: ChemScene

CAS Number: 65135-24-2

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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

C₃₃H₄₅ClFNO₃

Molecular Weight

558.17

Synonyms

Haloperidol Lauroate

SMILES

O=C(CCCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl

Tpsa

46.61

Logp

8.8974

H Acceptors

4

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AG72658
65135-24-2 | Haloperidol Lauroate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₅ClFNO₃

Molecular Weight:
558.17

Synonyms:
Haloperidol Lauroate

SMILES:
O=C(CCCCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C=C2)F)=O)C3=CC=C(C=C3)Cl

Tpsa:
46.61

Logp:
8.8974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0531852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₃S

Molecular Weight:
320.37

Synonyms:
6-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide

SMILES:
O=C(C1=CN=CC(C)=N1)NCCC2=CC=C(S(=O)(N)=O)C=C2

Tpsa:
115.04

Logp:
0.40492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₅O₄S

Molecular Weight:
445.54

Synonyms:
5-Desmethyl-6-methyl Glipizide

SMILES:
O=C(NS(=O)(C1=CC=C(CCNC(C2=CN=CC(C)=N2)=O)C=C1)=O)NC3CCCCC3

Tpsa:
130.15

Logp:
2.07812

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0531854

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆N₄O₄

Molecular Weight:
304.30

Synonyms:
5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine

SMILES:
O=C(C1=CN=C(N)N=C1N)C2=CC(OC)=C(C(OC)=C2)OC

Tpsa:
122.58

Logp:
0.8978

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5