CS-1002755

Ropinirole Propylidene Impurity Usp

Manufacturer: ChemScene

CAS Number: 221264-43-3

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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

C₁₉H₂₉ClN₂O

Molecular Weight

336.90

Synonyms

None

SMILES

Cl.O=C1NC2=CC=CC(=C2C1=CCC)CCN(CCC)CCC

Tpsa

32.34

Logp

4.5184

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF62687
221264-43-3 | Propylidine Ropinirole Hydrochloride (E/Z-Mixture)
A2B Chem --

SAFETY INFORMATION

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-1002755

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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:
C₁₉H₂₉ClN₂O

Molecular Weight:
336.90

Synonyms:
None

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

Tpsa:
32.34

Logp:
4.5184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1002756

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(OCC(C=1C=CC=CC1)(C)COC(=O)N)N

Tpsa:
104.64

Logp:
1.1349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002757

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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:
C₂₃H₂₀FN₅O₂

Molecular Weight:
417.44

Synonyms:
None

SMILES:
O=C(C=C)NC=1C=C(NC=2N=CC=C(N2)C3=CN(C=4C=CC=CC34)C)C(OC)=CC1F

Tpsa:
81.07

Logp:
4.6511

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002758

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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:
C₁₁H₁₈N₄O₃

Molecular Weight:
254.29

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1CCCN2CCOCC2)C

Tpsa:
73.43

Logp:
0.82202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5