CS-0134142

Ethyl Ropinirole

Manufacturer: ChemScene

CAS Number: 1797132-03-6

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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

C₁₈H₂₈N₂O

Molecular Weight

288.43

Synonyms

None

SMILES

O=C1N(CC)C2=C(C(CCN(CCC)CCC)=CC=C2)C1

Tpsa

23.55

Logp

3.2601

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AW53748
1797132-03-6 | Ethyl Ropinirole
A2B Chem ₹ 26,967.00 - ₹ 1,36,348.00

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-0134142

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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:
C₁₈H₂₈N₂O

Molecular Weight:
288.43

Synonyms:
None

SMILES:
O=C1N(CC)C2=C(C(CCN(CCC)CCC)=CC=C2)C1

Tpsa:
23.55

Logp:
3.2601

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0134143

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Purity:
97%

MDL No:
MFCD16997738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
5-Ethyl-2-methoxyphenol

SMILES:
OC1=CC(CC)=CC=C1OC

Tpsa:
29.46

Logp:
1.9632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134146

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Purity:
98%

MDL No:
MFCD00055519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
Milstem seed dressing

SMILES:
O=C1NC(NCC)=NC(C)=C1CCCC

Tpsa:
57.78

Logp:
1.85272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0134155

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃S₃

Molecular Weight:
288.37

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(NN2C(SCC2=O)=S)=O

Tpsa:
66.48

Logp:
0.7402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3