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CAS 937188-59-5 PEG5-acid molecular structure lightbox
CAS RN: 937188-59-5

PEG5-acid

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250212 100mg In stock Shanghai Inquiry
Batchno.20260425 10g In stock Shanghai Inquiry
Batchno.20260125 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251222 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260108 5g In stock Shenzhen Inquiry
  • Product code: SSC-208158
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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: 1g
  • Available purity: ≥95%
  • 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 937188-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

937188-59-5 / 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 937188-59-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
937188-59-5
Multi CAS
No
Molecular Formula
C11H22O7
Molecular Weight
266.290000
Exact Mass
266.136553
InChI
InChI=1S/C11H22O7/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h12H,1-10H2,(H,13,14)
InChIKey
UQWLGZFJGVEDCQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.91
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
2
Molar refractivity
62.61
TPSA
94.45

LogP / Solubility

WLOGP
-0.48
MLOGP
-0.41
XLogP3
-1.6
Consensus LogP
-0.83
Log S (ESOL)
-0.26
Class (ESOL)
Very soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.67
Class (SILICOS-IT)
Moderately 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)
-4.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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