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CAS 59156-70-6 Di(N-succinimidyl) adipate molecular structure lightbox
CAS RN: 59156-70-6

Di(N-succinimidyl) adipate

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 1g In stock Shanghai, Chongqing Inquiry
Batchno.20260430 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250310 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 1g In stock Shanghai Inquiry
Batchno.20260625 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260209 25g Out of stock Inquiry
Batchno.20250901 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251122 250mg In stock Shanghai Inquiry
Batchno.20260626 25g In stock Shanghai Inquiry
Batchno.20260415 5g In stock Shanghai Inquiry
  • Product code: SSC-167562
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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: 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 59156-70-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

59156-70-6 / bis(2,5-dioxopyrrolidin-1-yl) hexanedioate

Standard CAS: 59156-70-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59156-70-6
Multi CAS
No
Molecular Formula
C14H16N2O8
Molecular Weight
340.280000
Exact Mass
340.090665
InChI
InChI=1S/C14H16N2O8/c17-9-5-6-10(18)15(9)23-13(21)3-1-2-4-14(22)24-16-11(19)7-8-12(16)20/h1-8H2
InChIKey
LZZXZDMVRZJZST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.57
Rotatable bonds
7
H-bond acceptors
8
Molar refractivity
72.83
TPSA
127.36

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.19
XLogP3
-1.2
Consensus LogP
-0.54
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately 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)
-4.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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