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CAS 9043-30-5 GENAPOL(R) X-080 molecular structure lightbox
CAS RN: 9043-30-5

GENAPOL(R) X-080

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250310 1L In stock Inquiry
Batchno.20250814 2.5L In stock Inquiry
Batchno.20250410 250ml In stock Inquiry
Batchno.20250812 5L In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250502 100g In stock Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260322 10kg Out of stock 8-10 business days Inquiry
Batchno.20250621 2.5kg In stock Shandong Inquiry
Batchno.20260418 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-202947
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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: 100g
  • 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 9043-30-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞95% 0 Out of Stock Beijing Inquiry

9043-30-5 / 2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 9043-30-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
9043-30-5
Multi CAS
Yes
Molecular Formula
C30H62O10
Molecular Weight
582.800000
Exact Mass
582.434298
InChI
InChI=1S/C30H62O10/c1-2-3-4-5-6-7-8-9-10-11-13-32-15-17-34-19-21-36-23-25-38-27-29-40-30-28-39-26-24-37-22-20-35-18-16-33-14-12-31/h31H,2-30H2,1H3
InChIKey
ONJQDTZCDSESIW-UHFFFAOYSA-N

Physical Properties

Melting Point
33-36 °C

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
1
Rotatable bonds
37
H-bond acceptors
10
H-bond donors
1
Molar refractivity
156.3
TPSA
103.3

LogP / Solubility

WLOGP
4.05
MLOGP
3.61
XLogP3
3.9
Consensus LogP
3.85
Log S (ESOL)
-3.56
Class (ESOL)
Poorly soluble
Log S (Ali)
-7.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.25
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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