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Sarms OSTARINE(MK-2866) Cas 841205-47-8 China Vendor with Cheap Price And Safe Shipment
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Sarms OSTARINE(MK-2866) Cas 841205-47-8 China Vendor with Cheap Price And Safe Shipment

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Sarms OSTARINE(MK-2866) China Vendor with Cheap Price And Safe Shipment


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Name

Ostarine

EINECS 803-892-7
CAS No. 841205-47-8 Density 1.41±0.1 g/cm3(Predicted)
PSA 106.14000 LogP 3.29026
Solubility
Melting Point
Formula C19H14F3N3O3 Boiling Point 632.3±55.0 °C(Predicted)
Molecular Weight 389.33 Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure Molecular Structure of 841205-47-8 (Propanamide, 3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-, (2S)-) Hazard Symbols
Synonyms

(S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide;(2S)-3-(4-Cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide;MK-2866;Ostarine;



Ostarine Specification

The Ostarine, with the CAS registry number 841205-47-8, is also known as (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide. This chemical's molecular formula is C19H14F3N3O3 and molecular weight is 389.33. What's more, its systematic name is (2S)-3-(4-cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide.It is an androgen receptor modulator.Physical properties of Ostarine are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 86.71 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@](COc1ccc(cc1)C#N)(C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+]#[C-])O
(2)InChI: InChI=1S/C19H14F3N3O3/c1-18(27,11-28-14-6-3-12(10-23)4-7-14)17(26)25-13-5-8-16(24-2)15(9-13)19(20,21)22/h3-9,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
(3)InChIKey: DEAISAXXTKMSBC-SFHVURJKSA-N

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