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CAS 303-98-0 Coenzyme Q10 molecular structure lightbox
CAS RN: 303-98-0

Coenzyme Q10

Product Availability

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9 package records9 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100g In stock Inquiry
Batchno.20250521 1g In stock Inquiry
Batchno.20260611 250mg In stock Inquiry
Batchno.20260614 25g In stock Inquiry
Batchno.20260109 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 1ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251005 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 20mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
  • Product code: SSC-134345
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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: 25g
  • 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 303-98-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

303-98-0 / 2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Standard CAS: 303-98-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
303-98-0
Multi CAS
Yes
Molecular Formula
C59H90O4
Molecular Weight
863.300000
Exact Mass
862.683911
InChI
InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3
InChIKey
ACTIUHUUMQJHFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
63
Fraction Csp3
0.56
Rotatable bonds
31
H-bond acceptors
4
Molar refractivity
274.72
TPSA
52.6

LogP / Solubility

WLOGP
17.85
MLOGP
15.79
XLogP3
19.4
Consensus LogP
17.68
Log S (ESOL)
-14.39
Class (ESOL)
Insoluble
Log S (Ali)
-19.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-23.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
4.69

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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