CAS RN: 38520-57-9
N-Acetyl-L-cysteinamide
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250426 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250202 | 100mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250107 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250829 | 250mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260515 | 25mg | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20251203 | 50mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260104 | 5g | In stock | Shanghai | Inquiry | |
| Batchno.20260226 | 5mg | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-146169
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Shanghai | Inquiry |
38520-57-9 / 2-acetamido-3-sulfanylpropanamide
Basic Information
CAS
38520-57-9
Multi CAS
Yes
Molecular Formula
C5H10N2O2S
Molecular Weight
162.210000
Exact Mass
162.046299
InChI
InChI=1S/C5H10N2O2S/c1-3(8)7-4(2-10)5(6)9/h4,10H,2H2,1H3,(H2,6,9)(H,7,8)/t4-/m0/s1
InChIKey
UJCHIZDEQZMODR-BYPYZUCNSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
40.65
TPSA
72.19
LogP / Solubility
WLOGP
-1.09
MLOGP
-0.97
XLogP3
-0.3
Consensus LogP
-0.79
Log S (ESOL)
0.04
Class (ESOL)
Highly soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.17
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
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