CAS RN: 30100-16-4
Boc-8-Aoc-OH
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.20260601 | 250mg / 1g / 5g / 10g / 25g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-133760
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, 5g, 10g, 25g, 100g, 0.25g, 500g
- Available purity: 97%
- 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 | 97% | 5 In Stock | Shanghai | Inquiry |
| 5g | 97% | 5 In Stock | Hong Kong | Inquiry |
| 10g | 97% | 5 In Stock | Hong Kong | Inquiry |
| 25g | 97% | 3 In Stock | Shenzhen | Inquiry |
| 100g | 97% | 3 In Stock | Beijing | Inquiry |
| 0.25g | 97% | 2 In Stock | Shanghai | Inquiry |
| 500g | 97% | 0 Out of Stock | Beijing | Inquiry |
30100-16-4 / 8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid
Basic Information
CAS
30100-16-4
Multi CAS
Yes
Molecular Formula
C13H25NO4
Molecular Weight
259.340000
Exact Mass
259.178358
InChI
InChI=1S/C13H25NO4/c1-13(2,3)18-12(17)14-10-8-6-4-5-7-9-11(15)16/h4-10H2,1-3H3,(H,14,17)(H,15,16)
InChIKey
FPRZYWCRQHFPSX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.85
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
2
Molar refractivity
69.57
TPSA
75.63
LogP / Solubility
WLOGP
2.94
MLOGP
2.59
XLogP3
2.6
Consensus LogP
2.71
Log S (ESOL)
-2.77
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.74
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.22
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
1.5
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