CS-0202110

N-Desthienylethyl-rotigotine

Manufacturer: ChemScene

CAS Number: 78950-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0202110-100mg In Stock ₹ 2,652.36
250mg CS-0202110-250mg In Stock ₹ 6,245.88
1g CS-0202110-1g In Stock ₹ 23,956.80

CS-0202110 - 100mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-OL

SMILES

OC1=C2CCC(NCCC)CC2=CC=C1

Tpsa

32.26

Logp

2.2491

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0202110

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-OL

SMILES:
OC1=C2CCC(NCCC)CC2=CC=C1

Tpsa:
32.26

Logp:
2.2491

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0202137

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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:
C₁₂H₁₀FNO₂S

Molecular Weight:
251.28

Synonyms:
ethyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=CSC(C2=CC=C(F)C=C2)=N1)OCC

Tpsa:
39.19

Logp:
3.1259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0202140

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Purity:
98%

MDL No:
MFCD08443675

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
OTAVA-BB BB7020402297

SMILES:
O=C(C1=C(C)N=C(C2=CC=C(F)C=C2)S1)OCC

Tpsa:
39.19

Logp:
3.43432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0202142

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
1-o-Cyanophenyl-pyrazol

SMILES:
N#CC1=CC=CC=C1N2N=CC=C2

Tpsa:
41.61

Logp:
1.74398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1