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CAS 362-07-2 2-Methoxy-β-estradiol molecular structure lightbox
CAS RN: 362-07-2

2-Methoxy-β-estradiol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20251001 1g In stock Shanghai Inquiry
Batchno.20251030 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251105 25mg / 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20251130 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 25mg / 100mg / 500mg Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-143352
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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
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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 362-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

362-07-2 / 2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

Standard CAS: 362-07-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
362-07-2
Multi CAS
Yes
Molecular Formula
C19H26O3
Molecular Weight
302.400000
Exact Mass
302.188195
InChI
InChI=1S/C19H26O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,18,20-21H,3-8H2,1-2H3
InChIKey
CQOQDQWUFQDJMK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.68
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
85.28
TPSA
49.69

LogP / Solubility

WLOGP
3.62
MLOGP
3.2
XLogP3
4
Consensus LogP
3.61
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.65
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.75
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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