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CAS 7370-92-5 δ-Tridecanolactone molecular structure lightbox
CAS RN: 7370-92-5

δ-Tridecanolactone

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 100ml In stock Inquiry
Batchno.20260107 1ml In stock Inquiry
Batchno.20250307 1ml / 5ml / 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20250806 25ml In stock Inquiry
Batchno.20250529 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251111 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250506 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-183118
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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 7370-92-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

7370-92-5 / 6-octyloxan-2-one

Standard CAS: 7370-92-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7370-92-5
Multi CAS
Yes
Molecular Formula
C13H24O2
Molecular Weight
212.330000
Exact Mass
212.177630
InChI
InChI=1S/C13H24O2/c1-2-3-4-5-6-7-9-12-10-8-11-13(14)15-12/h12H,2-11H2,1H3
InChIKey
RZZLMGATMUAJPX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.92
Rotatable bonds
7
H-bond acceptors
2
Molar refractivity
61.72
TPSA
26.3

LogP / Solubility

WLOGP
3.83
MLOGP
3.37
XLogP3
4.2
Consensus LogP
3.8
Log S (ESOL)
-3.11
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.06
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)
-1.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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