CS-0009561

Ropinirole

Manufacturer: ChemScene

CAS Number: 91374-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0009561-1g In Stock ₹ 97,281.72
2.5g CS-0009561-2.5g In Stock ₹ 2,02,434.96
5g CS-0009561-5g In Stock ₹ 3,98,709.60
10g CS-0009561-10g In Stock ₹ 7,76,542.56

CS-0009561 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

MFCD01754173

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

SKF 101468

SMILES

O=C1NC2=C(C(CCN(CCC)CCC)=CC=C2)C1

Tpsa

32.34

Logp

2.8457

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX51657
91374-21-9 | Ropinirole
A2B Chem ₹ 17,625.36 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0009561

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Purity:
98%

MDL No:
MFCD01754173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
SKF 101468

SMILES:
O=C1NC2=C(C(CCN(CCC)CCC)=CC=C2)C1

Tpsa:
32.34

Logp:
2.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0009563

--


Purity:
98%

MDL No:
MFCD00242652

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄H₁₁N₅

Molecular Weight:
129.17

Synonyms:
1,1-Dimethylbiguanide

SMILES:
NC(NC(N(C)C)=N)=N

Tpsa:
88.99

Logp:
-1.03416

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0009565

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Purity:
98%

MDL No:
MFCD00866222

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁N₃O₂S

Molecular Weight:
295.41

Synonyms:
GR 43175 free base

SMILES:
O=S(CC1=CC2=C(NC=C2CCN(C)C)C=C1)(NC)=O

Tpsa:
65.2

Logp:
1.3212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0009568

--


Purity:
98%

MDL No:
MFCD00145339

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄Al₁₆O₇₅S₈

Molecular Weight:
2046.42

Synonyms:
Sucrose octasulfate-aluminum complex

SMILES:
[OSO3[Al2(OH5)]][C@H]([C@@H](C[OSO3[Al2(OH5)]])O1)[C@H](O[S]=O=O=O=[OH5]#[Al]#[Al])[C@]1(C[OSO3[Al2(OH5)]])O[C@@H]2[C@H](O[S]=O=O=O=[OH5]#[Al]#[Al])[C@H](O[S]=O=O=O=[OH5]#[Al]#[Al])[C@H](O[S]=O=O=O=[OH5]#[Al]#[Al])[C@@H](C[OSO3[Al2(OH5)]])O2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A