CAS RN: 77279-24-4
TERT-BUTYL 4-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251121 |
100g |
In stock |
| | Inquiry |
| Batchno.20260308 |
25g |
In stock |
| | Inquiry |
| Batchno.20251105 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250711 |
100g / 250g / 500g |
Out of stock |
| 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250412 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250123 |
10g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20251023 |
1kg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260104 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20260506 |
500g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250810 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
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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: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 77279-24-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
77279-24-4 / tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
Standard CAS: 77279-24-4
Multi CAS: Yes
Basic Information
CAS
77279-24-4
Multi CAS
Yes
Molecular Formula
C11H22N2O3
Molecular Weight
230.300000
Exact Mass
230.163043
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-4-12(5-7-13)8-9-14/h14H,4-9H2,1-3H3
InChIKey
VRXIOAYUQIITBU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
61.33
TPSA
53.01
LogP / Solubility
WLOGP
0.53
MLOGP
0.47
XLogP3
0.2
Consensus LogP
0.4
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
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)
-3.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5