CAS RN: 97628-92-7
1-(BENZYLOXYCARBONYL) AZETIDINE-3-CARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
12 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250913 |
100g |
In stock |
| Inquiry |
| Batchno.20260310 |
10g |
In stock |
| Inquiry |
| Batchno.20250728 |
1g |
In stock |
| Inquiry |
| Batchno.20250510 |
250mg |
In stock |
| Inquiry |
| Batchno.20250729 |
25g |
Out of stock |
| Inquiry |
| Batchno.20260228 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251129 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20251030 |
10g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250714 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260424 |
25g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250728 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250314 |
5g |
In stock |
Shanghai, Tianjin | 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, 10g, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 97628-92-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
97628-92-7 / 1-phenylmethoxycarbonylazetidine-3-carboxylic acid
Standard CAS: 97628-92-7
Multi CAS: Yes
Basic Information
CAS
97628-92-7
Multi CAS
Yes
Molecular Formula
C12H13NO4
Molecular Weight
235.240000
Exact Mass
235.084458
InChI
InChI=1S/C12H13NO4/c14-11(15)10-6-13(7-10)12(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)
InChIKey
PVJPBKZGIUAESY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.33
TPSA
66.84
LogP / Solubility
WLOGP
1.34
MLOGP
1.18
XLogP3
0.9
Consensus LogP
1.14
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
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)
-3.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5