CAS RN: 57260-73-8
N-(tert-Butoxycarbonyl)-1,2-diaminoethane
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250402 |
100g |
In stock |
Inquiry |
| Batchno.20250420 |
10g |
In stock |
Inquiry |
| Batchno.20251102 |
1g |
In stock |
Inquiry |
| Batchno.20260204 |
25g |
In stock |
Inquiry |
| Batchno.20260314 |
500g |
In stock |
Inquiry |
| Batchno.20260406 |
5g |
In stock |
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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 57260-73-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 1000g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
57260-73-8 / tert-butyl N-(2-aminoethyl)carbamate
Standard CAS: 57260-73-8
Multi CAS: Yes
Basic Information
CAS
57260-73-8
Multi CAS
Yes
Molecular Formula
C7H16N2O2
Molecular Weight
160.210000
Exact Mass
160.121178
InChI
InChI=1S/C7H16N2O2/c1-7(2,3)11-6(10)9-5-4-8/h4-5,8H2,1-3H3,(H,9,10)
InChIKey
AOCSUUGBCMTKJH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.29
TPSA
64.35
LogP / Solubility
WLOGP
0.47
MLOGP
0.41
Consensus LogP
0.29
Log S (ESOL)
-1
Class (ESOL)
Very soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
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)
-3.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5