CS-0200212

N-Despropyl Ropinirole (hydrochloride)

Manufacturer: ChemScene

CAS Number: 173990-76-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0200212-250mg In Stock ₹ 47,400.24
1g CS-0200212-1g In Stock ₹ 1,18,415.04

CS-0200212 - 250mg

₹ 47,400.24

In Stock

Quantity

1

Base Price: ₹ 47,400.24

GST (18%): ₹ 8,532.043

Total Price: ₹ 55,932.283

Purity

97%

MDL No

MFCD18204681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE HCL

SMILES

CCCNCCC1=C2CC(NC2=CC=C1)=O.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE84264
173990-76-6 | 4-(2-(Propylamino)ethyl)indolin-2-one hydrochloride
A2B Chem ₹ 15,914.16 - ₹ 67,250.16

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200212

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Purity:
97%

MDL No:
MFCD18204681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE HCL

SMILES:
CCCNCCC1=C2CC(NC2=CC=C1)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0200213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃OS₂

Molecular Weight:
175.23

Synonyms:
5-Amino-2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxamide

SMILES:
C1(=C(N)SC(=N1)S)C(=O)N

Tpsa:
82

Logp:
0.1129

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0200214

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
7-(4-piperidyl)-3,4-dihydro-1H-quinolin-2-one

SMILES:
O=C1NC2=C(CC1)C=CC(=C2)C3CCNCC3

Tpsa:
41.13

Logp:
2.0383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0200215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2CCNCC2.Cl

Tpsa:
12.03

Logp:
3.5942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1