CS-0064956

(R)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 112835-48-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅NOS

Molecular Weight

315.47

Synonyms

ent-Rotigotine

SMILES

CCCN(CCC1=CC=CS1)[C@@H]2CCC3=C(C=CC=C3O)C2

Tpsa

23.47

Logp

4.2657

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD62924
112835-48-0 | ent-Rotigotine
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NOS

Molecular Weight:
315.47

Synonyms:
ent-Rotigotine

SMILES:
CCCN(CCC1=CC=CS1)[C@@H]2CCC3=C(C=CC=C3O)C2

Tpsa:
23.47

Logp:
4.2657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0064958

--


Purity:
98%

MDL No:
MFCD14525467

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₆ClNOS

Molecular Weight:
351.93

Synonyms:
RotigotineImpurity16HCl

SMILES:
OC1=CC=CC2=C1CC[C@@H](N(CCC3=CC=CS3)CCC)C2.Cl

Tpsa:
23.47

Logp:
4.6875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0064966

--


Purity:
98%

MDL No:
MFCD10565938

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₆FNO₄

Molecular Weight:
399.46

Synonyms:
None

SMILES:
CC1(C2=CC([C@@H](O)C(NC3=C(C=C(C=C3)C(O)=O)F)=O)=CC=C2C(C)(CC1)C)C

Tpsa:
86.63

Logp:
4.545

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0064976

--


Purity:
98%

MDL No:
MFCD16250078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂N₃O₂

Molecular Weight:
411.05

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1Br)NC2=CC=C(C#N)C(Br)=C2O

Tpsa:
85.15

Logp:
4.43288

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2