CAS RN: 702662-50-8
STING agonist-1
Product Availability
Choose a grade to view its available package options.
14 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250816 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250616 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250905 | 1g | Out of stock | Inquiry | |
| Batchno.20250612 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250713 | 250mg | Out of stock | Inquiry | |
| Batchno.20250108 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250408 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250610 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-180076
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: 0.1g
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
702662-50-8 / 4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
Basic Information
CAS
702662-50-8
Multi CAS
No
Molecular Formula
C21H16CLFN2O3S
Molecular Weight
430.900000
Exact Mass
430.055419
InChI
InChI=1S/C21H16ClFN2O3S/c22-16-4-1-5-17(23)15(16)11-25-18-9-13(6-7-19(18)29-12-20(25)26)21(27)24-10-14-3-2-8-28-14/h1-9H,10-12H2,(H,24,27)
InChIKey
NAGKYJATVFXZKN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
17
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
109.64
TPSA
62.55
LogP / Solubility
WLOGP
4.64
MLOGP
4.11
XLogP3
3.7
Consensus LogP
4.15
Log S (ESOL)
-5.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.91
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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