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CAS 469-61-4 (-)-ALPHA-CEDRENE molecular structure lightbox
CAS RN: 469-61-4

(-)-ALPHA-CEDRENE

Product Availability

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6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251109 100g In stock Inquiry
Batchno.20251217 1g In stock Inquiry
Batchno.20251006 25g In stock Inquiry
Batchno.20251024 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250824 25g Out of stock Inquiry
Batchno.20251029 5g Out of stock Inquiry
  • Product code: SSC-154036
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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: ≥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 469-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

469-61-4 / (2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene

Standard CAS: 469-61-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
469-61-4
Multi CAS
Yes
Molecular Formula
C15H24
Molecular Weight
204.350000
Exact Mass
204.187801
InChI
InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12?,13+,15?/m1/s1
InChIKey
IRAQOCYXUMOFCW-UQJCBBSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.87
Molar refractivity
64.58
TPSA
0.0000

LogP / Solubility

WLOGP
4.42
MLOGP
3.89
XLogP3
4.6
Consensus LogP
4.3
Log S (ESOL)
-3.89
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-0.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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