CAS RN: 1382799-40-7
MIK-8719
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251024 | 5mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260618 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260531 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260616 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250305 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260419 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260415 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-048198
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 | Beijing | Inquiry |
1382799-40-7 / (3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
Basic Information
CAS
1382799-40-7
Multi CAS
No
Molecular Formula
C9H14F2N2O3S
Molecular Weight
268.280000
Exact Mass
268.069320
SMILES
CCN=C1N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)C(F)F)O)O
InChI
InChI=1S/C9H14F2N2O3S/c1-2-12-9-13-3-4(14)5(15)6(7(10)11)16-8(3)17-9/h3-8,14-15H,2H2,1H3,(H,12,13)/t3-,4-,5+,6+,8-/m1/s1
InChIKey
UDQTXCHQKHIQMH-KYGLGHNPSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
3
Molar refractivity
59.17
TPSA
74.08
LogP / Solubility
WLOGP
-0.22
MLOGP
-0.19
XLogP3
0.3
Consensus LogP
-0.04
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
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)
-4.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4
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