CAS RN: 1272421-10-9
(R)-tert-butyl 3-(2-Hydroxyethyl)piperazine-1-carboxylate
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251203 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250821 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250701 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260619 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250405 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251229 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-034730
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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 4
- 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.
1272421-10-9 / tert-butyl (3R)-3-(2-hydroxyethyl)piperazine-1-carboxylate
Basic Information
CAS
1272421-10-9
Multi CAS
No
Molecular Formula
C11H22N2O3
Molecular Weight
230.300000
Exact Mass
230.163043
SMILES
CC(C)(C)OC(=O)N1CCN[C@@H](C1)CCO
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-5-12-9(8-13)4-7-14/h9,12,14H,4-8H2,1-3H3/t9-/m1/s1
InChIKey
FPQSSQQQKLJLPA-SECBINFHSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
61.3
TPSA
61.8
LogP / Solubility
WLOGP
0.58
MLOGP
0.51
XLogP3
0.2
Consensus LogP
0.43
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.88
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)
-3.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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