[email protected]
CAS 547-81-9 16-EPIESTRIOL molecular structure lightbox
CAS RN: 547-81-9

16-EPIESTRIOL

Product Availability

Choose a grade to view its available package options.

7 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250830 100mg Out of stock Inquiry
Batchno.20250415 10mg In stock Inquiry
Batchno.20251024 1mg In stock Inquiry
Batchno.20260511 25mg Out of stock Inquiry
Batchno.20260605 5mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250818 10mg Out of stock Inquiry
Batchno.20260516 1mg Out of stock Inquiry
  • Product code: SSC-162512
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 547-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

547-81-9 / 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

Standard CAS: 547-81-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
547-81-9
Multi CAS
Yes
Molecular Formula
C18H24O3
Molecular Weight
288.400000
Exact Mass
288.172545
InChI
InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3
InChIKey
PROQIPRRNZUXQM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.67
H-bond acceptors
3
H-bond donors
3
Molar refractivity
80.12
TPSA
60.69

LogP / Solubility

WLOGP
2.58
MLOGP
2.28
XLogP3
2.5
Consensus LogP
2.45
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.79
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
6

Customers Also Viewed

Get In Touch

Contact Us