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CAS 524030-00-0 3,6,9,12,15-Pentaoxahexadecane-1-thiol molecular structure lightbox
CAS RN: 524030-00-0

3,6,9,12,15-Pentaoxahexadecane-1-thiol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250610 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251205 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260624 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260316 5g In stock Shanghai Inquiry
  • Product code: SSC-159506
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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, 5g
  • 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 524030-00-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

524030-00-0 / 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanethiol

Standard CAS: 524030-00-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
524030-00-0
Multi CAS
No
Molecular Formula
C11H24O5S
Molecular Weight
268.370000
Exact Mass
268.134445
InChI
InChI=1S/C11H24O5S/c1-12-2-3-13-4-5-14-6-7-15-8-9-16-10-11-17/h17H,2-11H2,1H3
InChIKey
PNMCHSOJDWEEKK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
1
Molar refractivity
69.01
TPSA
46.15

LogP / Solubility

WLOGP
0.63
MLOGP
0.56
XLogP3
-0.2
Consensus LogP
0.33
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.61
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)
-3.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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