CAS RN: 57561-39-4
N-(tert-Butoxycarbonyl)-N-methyl-2-aminoethanol
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250702 |
5g / 10g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Hebei | 5-7 business days | 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, 1000g
- Available purity: >98%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 57561-39-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
57561-39-4 / tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
Standard CAS: 57561-39-4
Multi CAS: Yes
Basic Information
CAS
57561-39-4
Multi CAS
Yes
Molecular Formula
C8H17NO3
Molecular Weight
175.230000
Exact Mass
175.120843
InChI
InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)9(4)5-6-10/h10H,5-6H2,1-4H3
InChIKey
RFDSJHHLGFFVHD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.95
TPSA
49.77
LogP / Solubility
WLOGP
0.85
MLOGP
0.74
XLogP3
0.4
Consensus LogP
0.66
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-3.19
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5