CAS RN: 142253-54-1
1-Boc-3-Cyanoazetidine
Product Availability
Choose a grade to view its available package options.
14 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250603 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250516 | 10g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260129 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry | |
| Batchno.20260206 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260219 | 250mg / 1g / 5g / 25g / 100g | Confirm by inquiry | Shandong, Shanghai | 8-10 business days | Inquiry |
| Batchno.20250328 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry | |
| Batchno.20260331 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20260519 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
- Product code: SSC-053048
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, 500g
- Available purity: >97%
- Inventory rows with stock: 2
- 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 | >97% | 5 In Stock | Shanghai | Inquiry |
| 5g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 10g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
| 25g | >97% | 0 Out of Stock | Shanghai | Inquiry |
| 100g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
| 500g | >97% | 0 Out of Stock | Shenzhen | Inquiry |
142253-54-1 / tert-butyl 3-cyanoazetidine-1-carboxylate
Basic Information
CAS
142253-54-1
Multi CAS
No
Molecular Formula
C9H14N2O2
Molecular Weight
182.220000
Exact Mass
182.105528
SMILES
CC(C)(C)OC(=O)N1CC(C1)C#N
InChI
InChI=1S/C9H14N2O2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,5-6H2,1-3H3
InChIKey
WEFREESWPHICPL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.78
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
46.91
TPSA
53.33
LogP / Solubility
WLOGP
1.38
MLOGP
1.21
XLogP3
0.6
Consensus LogP
1.06
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-2.05
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)
-2.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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- CAS RN: 142253-57-4
- Product Code: SSC-053051
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