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CAS 24034-73-9 GERANYLGERANIOL molecular structure lightbox
CAS RN: 24034-73-9

GERANYLGERANIOL

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 100mg In stock Inquiry
Batchno.20250912 1g In stock Inquiry
Batchno.20260624 20mg In stock Inquiry
Batchno.20250303 500mg In stock Inquiry
Batchno.20260310 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251219 100g Out of stock Inquiry
Batchno.20250905 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250102 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251213 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250612 25g Out of stock Inquiry
Batchno.20250607 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-117106
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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: 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 24034-73-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

24034-73-9 / 3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol

Standard CAS: 24034-73-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24034-73-9
Multi CAS
No
Molecular Formula
C20H34O
Molecular Weight
290.500000
Exact Mass
290.260966
SMILES
CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C
InChI
InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
InChIKey
OJISWRZIEWCUBN-QIRCYJPOSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.6
Rotatable bonds
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
95.49
TPSA
20.23

LogP / Solubility

WLOGP
6.12
MLOGP
5.4
XLogP3
6.6
Consensus LogP
6.04
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.83
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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