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CAS 3386-33-2 1-Chlorooctadecane molecular structure lightbox
CAS RN: 3386-33-2

1-Chlorooctadecane

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100g In stock Inquiry
Batchno.20260219 1kg In stock Inquiry
Batchno.20260629 25g In stock Inquiry
Batchno.20250707 25ml In stock Inquiry
Batchno.20250713 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
  • Product code: SSC-140014
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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: 500ml
  • Available purity: ＞97%
  • 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 3386-33-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
500ml ＞97% 0 Out of Stock Shanghai Inquiry

3386-33-2 / 1-chlorooctadecane

Standard CAS: 3386-33-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3386-33-2
Multi CAS
No
Molecular Formula
C18H37CL
Molecular Weight
288.900000
Exact Mass
288.258379
InChI
InChI=1S/C18H37Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3
InChIKey
VUQPJRPDRDVQMN-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
16
Molar refractivity
90.27
TPSA
0.0000

LogP / Solubility

WLOGP
7.49
MLOGP
6.6
XLogP3
10.1
Consensus LogP
8.06
Log S (ESOL)
-5.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.33
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.67
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)
0.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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