CAS RN: 39028-27-8
N-Succinimidyl Iodoacetate
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260319 | 100mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250126 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250424 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250628 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250818 | 25mg / 100mg / 250mg / 1g | Confirm by inquiry | Shanghai, Shandong | Inquiry | |
| Batchno.20250711 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-146633
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: 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 |
|---|---|---|---|---|
| 1g | >95% | 0 Out of Stock | Beijing | Inquiry |
39028-27-8 / (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate
Basic Information
CAS
39028-27-8
Multi CAS
No
Molecular Formula
C6H6InO4
Molecular Weight
283.020000
Exact Mass
282.934160
InChI
InChI=1S/C6H6INO4/c7-3-6(11)12-8-4(9)1-2-5(8)10/h1-3H2
InChIKey
VRDGQQTWSGDXCU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
46.07
TPSA
63.68
LogP / Solubility
WLOGP
0.03
MLOGP
0.04
XLogP3
-0.1
Consensus LogP
-0.01
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.76
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)
-4.43
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
1.5
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