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CAS 3012-69-9 methyl 9,10-12,3-diepoxystearate molecular structure lightbox
CAS RN: 3012-69-9

methyl 9,10-12,3-diepoxystearate

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 10mg In stock Shanghai Inquiry
Batchno.20250528 50mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-133783
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • 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 3012-69-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Beijing Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

3012-69-9 / 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoic acid

Standard CAS: 3012-69-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3012-69-9
Multi CAS
Yes
Molecular Formula
C18H32O4
Molecular Weight
312.400000
Exact Mass
312.230060
InChI
InChI=1S/C18H32O4/c1-2-3-7-10-14-16(21-14)13-17-15(22-17)11-8-5-4-6-9-12-18(19)20/h14-17H,2-13H2,1H3,(H,19,20)
InChIKey
LAIUZQCFIABNDP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.94
Rotatable bonds
14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
86.04
TPSA
62.36

LogP / Solubility

WLOGP
4.31
MLOGP
3.8
XLogP3
4.6
Consensus LogP
4.24
Log S (ESOL)
-3.57
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.95
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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