CS-1005433

Ropinirole Impurity 19

Manufacturer: ChemScene

CAS Number: 954117-22-7

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C1N(O)C2=CC=CC(=C2C1)CCN(CCC)CCC

Tpsa

43.78

Logp

2.6294

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX51281
954117-22-7 | 4-(2-(Dipropylamino)ethyl)-1-hydroxyindolin-2-one
A2B Chem ₹ 54,929.52 - ₹ 2,95,438.68

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-1005433

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C1N(O)C2=CC=CC(=C2C1)CCN(CCC)CCC

Tpsa:
43.78

Logp:
2.6294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1005434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₅

Molecular Weight:
246.19

Synonyms:
None

SMILES:
O=C1N([C@@H]2O[C@H](CO)[C@H](O)C2)C=C(F)C(=O)N1

Tpsa:
104.55

Logp:
-1.6836

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1005435

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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:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)CC1C(=O)NC=2C=CC=CC21

Tpsa:
92.42

Logp:
0.9461

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1005436

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.7609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2