![CAS 46149-10-4 6-CHLORO-1,1-DIOXO-1,2-DIHYDRO-1-BENZO[D]ISOTHIAZOL-3-ONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB6493556.gif)
CAS RN: 46149-10-4
6-CHLORO-1,1-DIOXO-1,2-DIHYDRO-1-BENZO[D]ISOTHIAZOL-3-ONE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260201 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-153697
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
46149-10-4 / 6-chloro-1,1-dioxo-1,2-benzothiazol-3-one
Basic Information
CAS
46149-10-4
Multi CAS
Yes
Molecular Formula
C7H4CLNO3S
Molecular Weight
217.630000
Exact Mass
216.960042
InChI
InChI=1S/C7H4ClNO3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,(H,9,10)
InChIKey
QQRRMRLXOFZGIB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.1
TPSA
63.24
LogP / Solubility
WLOGP
0.77
MLOGP
0.68
XLogP3
1.5
Consensus LogP
0.98
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
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)
-3.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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