CAS RN: 68528-80-3

Di(N-succinimidyl) Suberate

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 10g Out of stock Inquiry
Batchno.20260623 1g In stock Inquiry
Batchno.20250902 250mg In stock Inquiry
Batchno.20260425 25g In stock Inquiry
Batchno.20260128 500mg In stock Inquiry
Batchno.20251114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 100g In stock Shanghai Inquiry
Batchno.20250511 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250718 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250808 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251020 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260408 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-178265
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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: 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 68528-80-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

68528-80-3 / bis(2,5-dioxopyrrolidin-1-yl) octanedioate

Standard CAS: 68528-80-3 Multi CAS: Yes

Basic Information

CAS
68528-80-3
Multi CAS
Yes
Molecular Formula
C16H20N2O8
Molecular Weight
368.340000
Exact Mass
368.121966
InChI
InChI=1S/C16H20N2O8/c19-11-7-8-12(20)17(11)25-15(23)5-3-1-2-4-6-16(24)26-18-13(21)9-10-14(18)22/h1-10H2
InChIKey
ZWIBGKZDAWNIFC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.62
Rotatable bonds
9
H-bond acceptors
8
Molar refractivity
82.06
TPSA
127.36

LogP / Solubility

WLOGP
0.54
MLOGP
0.5
XLogP3
-0.1
Consensus LogP
0.31
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.58
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.58

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
2.5

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