CAS RN: 883554-71-0
METHYL 4-(TERT-BUTYLCARBONYLAMINO)CUBANECARBOXYLATE
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250125 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250817 |
100mg / 250mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20250424 |
1g |
In stock |
Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250503 |
250mg |
In stock |
Shanghai, 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: 0.1g, 0.25g, 1g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 883554-71-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
883554-71-0 / methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cubane-1-carboxylate
Standard CAS: 883554-71-0
Multi CAS: Yes
Basic Information
CAS
883554-71-0
Multi CAS
Yes
Molecular Formula
C15H19NO4
Molecular Weight
277.310000
Exact Mass
277.131408
InChI
InChI=1S/C15H19NO4/c1-13(2,3)20-12(18)16-15-8-5-9(15)7-10(15)6(8)14(5,7)11(17)19-4/h5-10H,1-4H3,(H,16,18)
InChIKey
KVSFMNPHCWLZHN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.87
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
67.49
TPSA
64.63
LogP / Solubility
WLOGP
1.17
MLOGP
1.04
XLogP3
0.9
Consensus LogP
1.04
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3