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RAD35010

CAT: 0931-T202107-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T202107-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1259490-36-2
Bioactivity
RAD35010 serves as an AR agonist.
Smiles
FC(F)(F)C1(O)C=2NC=3C=C(Cl)C(Cl)=CC3C2CCC1
Molecular Formula
C13H10Cl2F3NO
Molecular Weight
324.13
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6,7-Dichloro-1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
CAS Number1259490-36-2
PubChem CID49821197
IUPAC Name6,7-dichloro-1-(trifluoromethyl)-2,3,4,9-tetrahydrocarbazol-1-ol
Molecular FormulaC13H10Cl2F3NO
Molecular Weight324.12
XLogP4.2
Topological Polar Surface Area36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity394
SMILES
C1CC2=C(C(C1)(C(F)(F)F)O)NC3=CC(=C(C=C23)Cl)Cl
InChI
InChI=1S/C13H10Cl2F3NO/c14-8-4-7-6-2-1-3-12(20,13(16,17)18)11(6)19-10(7)5-9(8)15/h4-5,19-20H,1-3H2
InChIKey
OZXBEIHRSWLQHT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,7-Dichloro-1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-ol
CAS: 1259490-36-2
CID: 49821197
Formula: C13H10Cl2F3NO
MW: 324.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.12
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass323.0091538
Monoisotopic Mass323.0091538
Topological Polar Surface Area36 Ų
Heavy Atom Count20
Formal Charge0
Complexity394
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
GTR19242448-01RAD35010

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