CAS RN: 672883-23-7
Carbamic acid, [(3S)-5-oxo-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260324 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251001 |
100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20250131 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20260325 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250627 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250128 |
5g |
In stock |
Shanghai | 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, 5g, 10g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 672883-23-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
672883-23-7 / tert-butyl N-[(3S)-5-oxopyrrolidin-3-yl]carbamate
Standard CAS: 672883-23-7
Multi CAS: Yes
Basic Information
CAS
672883-23-7
Multi CAS
Yes
Molecular Formula
C9H16N2O3
Molecular Weight
200.230000
Exact Mass
200.116092
InChI
InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-4-7(12)10-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13)/t6-/m0/s1
InChIKey
PFHVTCWJHBHEFA-LURJTMIESA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
50.78
TPSA
67.43
LogP / Solubility
WLOGP
0.4
MLOGP
0.35
Consensus LogP
0.25
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.41
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)
-3.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2