CAS RN: 871-70-5
Octadecanedioic Acid
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251019 | 1g / 5g / 10g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
- Product code: SSC-196636
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 100g, 10g, 25g, 5g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 5 In Stock | Shenzhen | Inquiry |
| 100g | ≥98% | 4 In Stock | Shenzhen | Inquiry |
| 10g | ≥98% | 3 In Stock | Shanghai | Inquiry |
| 25g | ≥98% | 2 In Stock | Shanghai | Inquiry |
| 5g | ≥98% | 1 In Stock | Hong Kong | Inquiry |
| 500g | ≥98% | 1 In Stock | Shanghai | Inquiry |
871-70-5 / octadecanedioic acid
Basic Information
CAS
871-70-5
Multi CAS
No
Molecular Formula
C18H34O4
Molecular Weight
314.500000
Exact Mass
314.245710
InChI
InChI=1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22)
InChIKey
BNJOQKFENDDGSC-UHFFFAOYSA-N
Physical Properties
Physical Description
Dry Powder
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
0.89
Rotatable bonds
17
H-bond acceptors
2
H-bond donors
2
Molar refractivity
89.14
TPSA
74.6
LogP / Solubility
WLOGP
5.4
MLOGP
4.76
XLogP3
6.4
Consensus LogP
5.52
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.22
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.81
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
