CAS RN: 301673-16-5
1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperazine
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.20251005 | 200mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-133870
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, 500g
- Available purity: >97%
- Inventory rows with stock: 5
- 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 | Shenzhen | Inquiry |
| 10g | >97% | 5 In Stock | Beijing | Inquiry |
| 25g | >97% | 4 In Stock | Shenzhen | Inquiry |
| 100g | >97% | 2 In Stock | Beijing | Inquiry |
| 500g | >97% | 0 Out of Stock | Shanghai | Inquiry |
301673-16-5 / tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate
Basic Information
CAS
301673-16-5
Multi CAS
Yes
Molecular Formula
C10H20N2O3
Molecular Weight
216.280000
Exact Mass
216.147393
InChI
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3
InChIKey
NSILYQWHARROMG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
56.68
TPSA
61.8
LogP / Solubility
WLOGP
0.19
MLOGP
0.17
XLogP3
-0.2
Consensus LogP
0.05
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.91
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
![CAS 13349-82-1 1-[2-(2-Hydroxyethoxy)ethyl]piperazine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/h1192-jpgcontextbwfzdgvyfhjvb3r8mtc0ntf8aw1hz2uvanblz3xongivadm0lzkyndy0mty0mdq1mtavsdexotiuanbnfgmxzti2ngu0ytkzyjc1nzrhzda3mdyzm2nkndizy2y2ywvjzdm0mzgzoda4ogrmzdm0yjzly2jkodexzjdmztu.jpeg)