chempirical

Boldenone propionate

C22H30O3CAS 977-32-2342.48 g/mol

Open in Covalent MOL file
OOO
AlkeneEsterKetone

Properties

Molecular formula
C22H30O3
Molar mass
342.48 g/mol
Exact mass
342.2195 Da
logP
4.62Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2
Stereocentres
S, S, S, S, R, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
977-32-2
SMILES
CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)C
InChIKey
ULJOJMSGJSWPSE-BLQWBTBKSA-N
InChI
InChI=1S/C22H30O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h9,11,13,16-19H,4-8,10,12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/s1

Weigh it out

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

Names and synonyms

1 names
  • (17Beta)-17-(1-Oxopropoxy)androsta-1,4-dien-3-one

Work with Boldenone propionate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

((8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta(a)phenanthren-17-yl) 3-cyclopentylpropanoate106505-90-278 % similar 17β-Acetoxyandrosta-1,4-dien-3-one2363-59-976 % similar Equipoise13103-34-973 % similar Boldenone846-48-064 % similar 17β-Hydroxyandrost-4-en-3-one propionate57-85-262 % similar Testolactone968-93-458 % similar Nandrolone propionate7207-92-354 % similar Androsta-1,4-diene-3,17-dione897-06-353 % similar

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

Same formula

Megestrol3562-63-8 Trimegestone74513-62-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook