![CAS 65564-05-8 3-[(Benzyloxycarbonyl)amino]propionaldehyde molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/65564-05-8.gif)
CAS RN: 65564-05-8
3-[(Benzyloxycarbonyl)amino]propionaldehyde
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250220 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250911 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250803 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250428 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250425 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260420 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250731 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-175218
Verified Factory Data
Supply Overview & Packaging Options
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, 0.25g
- Available purity: >96%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >96% | 5 In Stock | Shanghai | Inquiry |
| 5g | >96% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >96% | 5 In Stock | Shanghai | Inquiry |
| 25g | >96% | 5 In Stock | Hong Kong | Inquiry |
| 100g | >96% | 5 In Stock | Beijing | Inquiry |
| 0.25g | >96% | 2 In Stock | Hong Kong | Inquiry |
65564-05-8 / benzyl N-(3-oxopropyl)carbamate
Basic Information
CAS
65564-05-8
Multi CAS
No
Molecular Formula
C11H13NO3
Molecular Weight
207.230000
Exact Mass
207.089543
InChI
InChI=1S/C11H13NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2,(H,12,14)
InChIKey
PQMOZOQTXKMYSK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.31
TPSA
55.4
LogP / Solubility
WLOGP
1.5
MLOGP
1.32
XLogP3
0.9
Consensus LogP
1.24
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
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)
-2.92
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
1.5
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