CAS RN: 2207541-30-6
2,6-Piperidinedione, 3-(1,3-dihydro-4-iodo-1-oxo-2H-isoindol-2-yl)-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250121 | 100mg / 250mg / 1g | Out of stock | 30 business days | Inquiry |
- Product code: SSC-106209
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Shanghai | Inquiry |
| 0.1g | >95% | 3 In Stock | Shanghai | Inquiry |
| 0.25g | >95% | 3 In Stock | Shanghai | Inquiry |
| 5g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 2 In Stock | Shanghai | Inquiry |
| 25g | >95% | 2 In Stock | Hong Kong | Inquiry |
2207541-30-6 / 3-(7-iodo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Basic Information
CAS
2207541-30-6
Multi CAS
No
Molecular Formula
C13H11IN2O3
Molecular Weight
370.140000
Exact Mass
369.981440
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3I
InChI
InChI=1S/C13H11IN2O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6H2,(H,15,17,18)
InChIKey
BKIUJJLYXXEGFT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
75.2
TPSA
66.48
LogP / Solubility
WLOGP
1.05
MLOGP
0.95
XLogP3
0.8
Consensus LogP
0.93
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.06
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.23
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
2
Customers Also Viewed
-
QCA570
- CAS RN: 2207569-08-0
- Product Code: starshine_CAS2207569-08-0
- Purity/Analytical method: >99.0%
-
-
(3S,3’S)-3,3′-Bis(tert-butyl)-2,2′,3,3′-tetrahydro-4,4′-bi-1,3-benzoxaphosphole
- CAS RN: 2207601-04-3
- Product Code: SSC-106213
-
(2S,2’S,3S,3’S)-3,3′-di-tert-butyl-2,2′-dimethyl-2,2′,3,3′-tetrahydro-4,4′-bibenzo[d][1,3]oxaphosphole
- CAS RN: 2207601-10-1
- Product Code: SSC-106214
-
(2S,2’S,3S,3’S)-3,3′-di-tert-butyl-2,2′-diisopropyl-2,2′,3,3′-tetrahydro-4,4′-bibenzo[d][1,3]oxaphosphole
- CAS RN: 2207601-12-3
- Product Code: SSC-106215
-
5-Azaspiro[2.4]heptane-7-carboxylic acid, methyl ester, hydrochloride (1:1)
- CAS RN: 2207870-15-1
- Product Code: SSC-106219
![CAS 2207601-10-1 (2S,2’S,3S,3’S)-3,3′-di-tert-butyl-2,2′-dimethyl-2,2′,3,3′-tetrahydro-4,4′-bibenzo[d][1,3]oxaphosphole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2207601-10-1.gif)
![CAS 2207601-12-3 (2S,2’S,3S,3’S)-3,3′-di-tert-butyl-2,2′-diisopropyl-2,2′,3,3′-tetrahydro-4,4′-bibenzo[d][1,3]oxaphosphole molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2207601-12-3.gif)
![CAS 2207870-15-1 5-Azaspiro[2.4]heptane-7-carboxylic acid, methyl ester, hydrochloride (1:1) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2207870-15-1.gif)