CAS RN: 419572-19-3
exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-carbaldehyde
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250701 |
250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong | 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, 0.25g, 10g, 0.1g, 25g, 100g
- 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 419572-19-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥97% |
3
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
≥97% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
≥97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
419572-19-3 / tert-butyl 6-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
Standard CAS: 419572-19-3
Multi CAS: Yes
Basic Information
CAS
419572-19-3
Multi CAS
Yes
Molecular Formula
C11H17NO3
Molecular Weight
211.260000
Exact Mass
211.120843
InChI
InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-4-7-8(5-12)9(7)6-13/h6-9H,4-5H2,1-3H3
InChIKey
NZZFUILVSGRYMR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
54.34
TPSA
46.61
LogP / Solubility
WLOGP
1.3
MLOGP
1.14
XLogP3
0.6
Consensus LogP
1.01
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5