![CAS 6765-39-5 1-Heptadecene [Standard Material for GC] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/s0347-jpgcontextbwfzdgvyfhjvb3r8mjcwnjr8aw1hz2uvanblz3xongivadu4lzg5mziymdkzmjgxntgvuzazndcuanbnfgq3ywizmmuzmtyxzwi2mdliythhodmwzjbkodvinju3zjzlnmi0odu0odc0zmfmnzvkzwflngmwotfkowu3oge.jpeg)
CAS RN: 6765-39-5
1-Heptadecene [Standard Material for GC]
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock1 grade group
- Product code: SSC-177392
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: 5ml
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5ml | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
6765-39-5 / heptadec-1-ene
Basic Information
CAS
6765-39-5
Multi CAS
No
Molecular Formula
C17H34
Molecular Weight
238.500000
Exact Mass
238.266051
InChI
InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3
InChIKey
ADOBXTDBFNCOBN-UHFFFAOYSA-N
Physical Properties
Physical Description
Liquid; mp = 10-11 deg C;
Liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.88
Rotatable bonds
14
Molar refractivity
80.51
TPSA
0.0000
LogP / Solubility
WLOGP
6.65
MLOGP
5.86
XLogP3
9.5
Consensus LogP
7.34
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.41
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)
0.55
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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