CAS RN: 84371-65-3

Mifepristone

Product Availability

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15 package records15 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250907 100g In stock Shandong, Hebei Inquiry
Batchno.20251109 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260420 25g In stock Shanghai, Shandong Inquiry
Batchno.20251007 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250415 100g In stock Shanghai Inquiry
Batchno.20260204 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260626 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250830 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250706 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250919 500g In stock Shanghai Inquiry
Batchno.20250113 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 1g In stock Inquiry
Batchno.20250625 200mg In stock Inquiry
Batchno.20250710 25g In stock Inquiry
Batchno.20250119 5g In stock Inquiry
  • Product code: SSC-191896
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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: ≥98%
  • 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 84371-65-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

84371-65-3 / 11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Standard CAS: 84371-65-3 Multi CAS: Yes

Basic Information

CAS
84371-65-3
Multi CAS
Yes
Molecular Formula
C29H35NO2
Molecular Weight
429.600000
Exact Mass
429.266779
InChI
InChI=1S/C29H35NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17,24-26,32H,8,11-14,16,18H2,1-4H3
InChIKey
VKHAHZOOUSRJNA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
129.43
TPSA
40.54

LogP / Solubility

WLOGP
5.41
MLOGP
4.79
XLogP3
3.8
Consensus LogP
4.67
Log S (ESOL)
-5.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.18
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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