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CAS 77-54-3 Cedryl acetate molecular structure lightbox
CAS RN: 77-54-3

Cedryl acetate

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 100g In stock Inquiry
Batchno.20260113 1g In stock Inquiry
Batchno.20250727 1kg In stock Inquiry
Batchno.20250429 25g In stock Inquiry
Batchno.20260623 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250602 10g In stock Tianjin Inquiry
Batchno.20250819 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250524 500g In stock Tianjin Inquiry
  • Product code: SSC-186468
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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 77-54-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

77-54-3 / [(2R,5S)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetate

Standard CAS: 77-54-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
77-54-3
Multi CAS
Yes
Molecular Formula
C17H28O2
Molecular Weight
264.400000
Exact Mass
264.208930
InChI
InChI=1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14?,16?,17?/m1/s1
InChIKey
HQKQRXZEXPXXIG-GXTNNVKYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.94
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
75.61
TPSA
26.3

LogP / Solubility

WLOGP
4.18
MLOGP
3.69
XLogP3
4.5
Consensus LogP
4.12
Log S (ESOL)
-4.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.97
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)
-1.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7

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