CAS RN: 300802-28-2
CIL56
Product Availability
Choose a grade to view its available package options.
13 package records10 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250318 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250519 | 5mg / 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250414 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251120 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251226 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260517 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250903 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250926 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS300802-28-2
- Purity/Analytical Methods: >99.0%
300802-28-2 / N-[2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-ylidene]hydroxylamine
Basic Information
CAS
300802-28-2
Multi CAS
No
Molecular Formula
C23H27N3O5S2
Molecular Weight
489.600000
Exact Mass
489.139213
InChI
InChI=1S/C23H27N3O5S2/c27-24-23-21-15-17(32(28,29)25-11-3-1-4-12-25)7-9-19(21)20-10-8-18(16-22(20)23)33(30,31)26-13-5-2-6-14-26/h7-10,15-16,27H,1-6,11-14H2
InChIKey
XYZXEEIUKQGUHB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
1
Molar refractivity
124.52
TPSA
107.35
LogP / Solubility
WLOGP
3.24
MLOGP
2.89
XLogP3
3.3
Consensus LogP
3.14
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.92
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.01
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
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