CAS RN: 756526-03-1

Bis(NHS)PEG5

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260425 25mg / 100mg / 500mg / 1g Confirm by inquiry Shandong, Guangdong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250405 100mg In stock Inquiry
Batchno.20250223 1g Out of stock Inquiry
Batchno.20250904 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260227 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250617 100mg / 500mg Out of stock 8-10 business days Inquiry
Batchno.20260215 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250103 250mg In stock Shanghai Inquiry
Batchno.20260205 5g In stock Shanghai Inquiry
  • Product code: SSC-185103
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 756526-03-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shanghai Inquiry
5g >95% 2 In Stock Shenzhen Inquiry

756526-03-1 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 756526-03-1 Multi CAS: No

Basic Information

CAS
756526-03-1
Multi CAS
No
Molecular Formula
C22H32N2O13
Molecular Weight
532.500000
Exact Mass
532.190439
InChI
InChI=1S/C22H32N2O13/c25-17-1-2-18(26)23(17)36-21(29)5-7-31-9-11-33-13-15-35-16-14-34-12-10-32-8-6-22(30)37-24-19(27)3-4-20(24)28/h1-16H2
InChIKey
FTYUGLBWKRXQBD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Fraction Csp3
0.73
Rotatable bonds
20
H-bond acceptors
13
Molar refractivity
117.69
TPSA
173.51

LogP / Solubility

WLOGP
-0.94
MLOGP
-0.78
XLogP3
-2.6
Consensus LogP
-1.44
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.74
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
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)
-6.63

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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