CS-0532834

4-(2-((2-Methylpentyl)amino)ethyl)indolin-2-one hydrochloride Ropinirole Impurity

Manufacturer: ChemScene

CAS Number: 221264-33-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅ClN₂O

Molecular Weight

296.84

Synonyms

Ropinirole EP Impurity B HCl

SMILES

O=C1NC2=CC=CC(CCNCC(CCC)C)=C2C1.Cl

Tpsa

41.13

Logp

3.1713

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BE19556
221264-33-1 | 2H-Indol-2-one, 1,3-dihydro-4-[2-[(2-methylpentyl)amino]ethyl]-, hydrochloride (1:1)
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-0532834

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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:
C₁₆H₂₅ClN₂O

Molecular Weight:
296.84

Synonyms:
Ropinirole EP Impurity B HCl

SMILES:
O=C1NC2=CC=CC(CCNCC(CCC)C)=C2C1.Cl

Tpsa:
41.13

Logp:
3.1713

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0532835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂N₂O

Molecular Weight:
174.28

Synonyms:
1,3-Bis(isopropylamino)propan-2-ol

SMILES:
OC(CNC(C)C)CNC(C)C

Tpsa:
44.29

Logp:
0.3433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0532836

--


Purity:
98%

MDL No:
MFCD03093746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
Methyl 7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate

SMILES:
O=C(CCCCCCC1=CC(CC1=O)O)OC

Tpsa:
63.6

Logp:
1.7601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0532837

--


Purity:
98%

MDL No:
MFCD30345527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃ClN₂O₂

Molecular Weight:
392.96

Synonyms:
None

SMILES:
CC1=C(C(C)=CC(C2=CC(C)=C(OCC(C)N)C(C)=C2)=C1)OCC(C)N.Cl

Tpsa:
70.5

Logp:
4.46108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7