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CAS 495-61-4 β-bisabolene molecular structure lightbox
CAS RN: 495-61-4

β-bisabolene

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Guangdong, Hebei, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250630 1g In stock Shanghai Inquiry
Batchno.20250906 250mg In stock Shanghai Inquiry
Batchno.20260612 50mg In stock Shanghai Inquiry
Batchno.20251017 5g Out of stock Inquiry
  • Product code: SSC-155733
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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 495-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

495-61-4 / (4R)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene

Standard CAS: 495-61-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
495-61-4
Multi CAS
Yes
Molecular Formula
C15H24
Molecular Weight
204.350000
Exact Mass
204.187801
InChI
InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H3/t15-/m0/s1
InChIKey
XZRVRYFILCSYSP-HNNXBMFYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.6
Rotatable bonds
4
Molar refractivity
68.9
TPSA
0.0000

LogP / Solubility

WLOGP
5.04
MLOGP
4.43
XLogP3
5.2
Consensus LogP
4.89
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.87
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
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)
-0.39

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
2

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