Methenolone enanthate

C27H42O3CAS 303-42-4414.63 g/mol

OOO
AlkeneEsterKetone

Properties

Molecular formula
C27H42O3
Molar mass
414.63 g/mol
Exact mass
414.3134 Da
Melting point
70–70.5 °C
logP
6.65Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
6
Stereocentres
S, S, R, S, S, S, Sin SMILES atom order

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 24 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P263, P264, P270, P280, P301+P317, P318, P330, P405, P501

Identifiers

CAS number
303-42-4
SMILES
CCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)C=C(C)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
TXUICONDJPYNPY-FRXWOFFRSA-N
InChI
InChI=1S/C27H42O3/c1-5-6-7-8-9-25(29)30-24-13-12-22-21-11-10-19-17-20(28)16-18(2)27(19,4)23(21)14-15-26(22,24)3/h16,19,21-24H,5-15,17H2,1-4H3/t19-,21-,22-,23-,24-,26-,27-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • Androst-1-en-3-one, 1-methyl-17-[(1-oxoheptyl)oxy]-, (5α,17β)-
  • NSC 64967
  • Primonabol depot
  • Methenolone 17-enanthate
  • 5α-Androst-1-en-3-one, 17β-hydroxy-1-methyl-, heptanoate
  • (5α,17β)-1-Methyl-17-[(1-oxoheptyl)oxy]androst-1-en-3-one
  • SH 601
  • SQ 16374
  • 17β-Hydroxy-1-methyl-5α-androst-1-en-3-one 17β-enanthate
  • 17β-Hydroxy-1-methyl-5α-androst-1-en-3-one heptanoate
  • Primobolan depot
  • 1-Methyl-δ1-androsten-17β-ol-3-one enanthate
  • 1-Methyl-17β-hydroxy-5α-androst-1-en-3-one enanthate
  • Metenolone enanthate

Work with Methenolone enanthate

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere