CAS RN: 1860875-51-9
CC-90009
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250920 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251115 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260102 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250104 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250422 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20251008 | 5mg / 10mg / 25mg / 50mg / 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-086232
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 | Shanghai | Inquiry |
1860875-51-9 / 2-(4-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-2,2-difluoroacetamide
Basic Information
CAS
1860875-51-9
Multi CAS
No
Molecular Formula
C22H18ClF2N3O4
Molecular Weight
461.800000
Exact Mass
461.095390
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CNC(=O)C(C4=CC=C(C=C4)Cl)(F)F
InChI
InChI=1S/C22H18ClF2N3O4/c23-15-4-2-14(3-5-15)22(24,25)21(32)26-10-12-1-6-16-13(9-12)11-28(20(16)31)17-7-8-18(29)27-19(17)30/h1-6,9,17H,7-8,10-11H2,(H,26,32)(H,27,29,30)
InChIKey
PWBHUSLMHZLGRN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
12
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
109.68
TPSA
95.58
LogP / Solubility
WLOGP
2.51
MLOGP
2.24
XLogP3
2.3
Consensus LogP
2.35
Log S (ESOL)
-4.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.34
Class (SILICOS-IT)
Slightly soluble
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)
-3.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5
Customers Also Viewed
-
-
methyl (2S,4S)-4-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride
- CAS RN: 1860943-66-3
- Product Code: SSC-086239
-
-
1-Benzyl-4-bicyclo[1.1.1]pent-1-yl-piperazine
- CAS RN: 1862201-59-9
- Product Code: SSC-086305
-
Hexa(4-formylphenyl)benzene
- CAS RN: 1862220-96-9
- Product Code: starshine_CAS1862220-96-9
- Purity/Analytical method: >99.0%
-
Sirt2-IN-1
- CAS RN: 1862238-00-3
- Product Code: starshine_CAS1862238-00-3
- Purity/Analytical method: >99.0%
![CAS 1862201-59-9 1-Benzyl-4-bicyclo[1.1.1]pent-1-yl-piperazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1862201-59-9.gif)
