CAS RN: 452-35-7
6-ETHOXY-2-BENZOTHIAZOLESULFONAMIDE
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251001 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250610 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20250517 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250127 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250310 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-152992
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 |
452-35-7 / 6-ethoxy-1,3-benzothiazole-2-sulfonamide
Basic Information
CAS
452-35-7
Multi CAS
No
Molecular Formula
C9H10N2O3S2
Molecular Weight
258.300000
Exact Mass
258.013285
InChI
InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)
InChIKey
OUZWUKMCLIBBOG-UHFFFAOYSA-N
Physical Properties
Melting Point
188-190.5
188-190.5 °C
189 °C
Physical Description
Solid
Appearance
CRYSTALS FROM ETHYL ACETATE + SKELLYSOLVE B
WHITE OR SLIGHTLY YELLOW CRYSTALLINE POWDER
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
62.16
TPSA
82.28
LogP / Solubility
WLOGP
1.34
MLOGP
1.19
XLogP3
2
Consensus LogP
1.51
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
