CAS RN: 1257856-86-2
(S)-4-Boc-3-cyanomorpholine
Product Availability
Choose a grade to view its available package options.
5 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260405 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260512 |
100mg / 250mg |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20250208 |
1g |
Out of stock |
| | Inquiry |
| Batchno.20260330 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250508 |
5g |
Out of 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: 0.1g, 0.25g, 1g
- Available purity: >98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1257856-86-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
1257856-86-2 / tert-butyl (3S)-3-cyanomorpholine-4-carboxylate
Standard CAS: 1257856-86-2
Multi CAS: No
Basic Information
CAS
1257856-86-2
Multi CAS
No
Molecular Formula
C10H16N2O3
Molecular Weight
212.250000
Exact Mass
212.116092
SMILES
CC(C)(C)OC(=O)N1CCOC[C@@H]1C#N
InChI
InChI=1S/C10H16N2O3/c1-10(2,3)15-9(13)12-4-5-14-7-8(12)6-11/h8H,4-5,7H2,1-3H3/t8-/m0/s1
InChIKey
QSBSEJKNKHZYKD-QMMMGPOBSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
53.16
TPSA
62.56
LogP / Solubility
WLOGP
1.15
MLOGP
1.01
XLogP3
0.6
Consensus LogP
0.92
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.99
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)
-3.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2