CAS RN: 14722-40-8
1,15-PENTADECANEDIOL
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250709 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250304 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260423 | 25g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250621 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20251221 | 5g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
- Product code: SSC-057996
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: ＞97%
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
14722-40-8 / pentadecane-1,15-diol
Basic Information
CAS
14722-40-8
Multi CAS
No
Molecular Formula
C15H32O2
Molecular Weight
244.410000
Exact Mass
244.240230
SMILES
C(CCCCCCCO)CCCCCCCO
InChI
InChI=1S/C15H32O2/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17/h16-17H,1-15H2
InChIKey
ZBPYFGWSQQFVCJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
2
H-bond donors
2
Molar refractivity
74.19
TPSA
40.46
LogP / Solubility
WLOGP
4.04
MLOGP
3.56
XLogP3
5.2
Consensus LogP
4.27
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.28
Class (SILICOS-IT)
Insoluble
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)
-1.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 14731-27-2 5-BENZYLAMINO-[1,3,4]THIADIAZOLE-2-THIOL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/14731-27-2.gif)
