CAS RN: 82385-42-0
Saccharin sodium salt solution, 1.00mg/mL in H2O
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260503 | 1kg | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250819 | 250g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250327 | 50g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20251122 | 5kg | In stock | Shanghai, Shandong | Inquiry |
- Product code: SSC-190538
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: 25g
- 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 |
|---|---|---|---|---|
| 25g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
82385-42-0 / sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate
Basic Information
CAS
82385-42-0
Multi CAS
Yes
Molecular Formula
C7H6NNAO4S
Molecular Weight
223.180000
Exact Mass
222.991523
InChI
InChI=1S/C7H5NO3S.Na.H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h1-4H,(H,8,9);;1H2/q;+1;/p-1
InChIKey
ILJOYZVVZZFIKA-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.93
TPSA
96.81
LogP / Solubility
WLOGP
-2.92
MLOGP
-2.56
XLogP3
-2.92
Consensus LogP
-2.8
Log S (ESOL)
0.3
Class (ESOL)
Highly soluble
Log S (Ali)
0.72
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.31
Class (SILICOS-IT)
Highly 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)
-6.15
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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