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CAS 2211174-73-9 Carboxy-PEG12-C2-Thiol molecular structure lightbox
CAS RN: 2211174-73-9

Carboxy-PEG12-C2-Thiol

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260505 10mg In stock Inquiry
Batchno.20260615 25mg In stock Inquiry
Batchno.20260614 50mg In stock Inquiry
Batchno.20250224 5mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260530 25mg Out of stock 30 business days Inquiry
  • Product code: SSC-106372
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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: ≥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 2211174-73-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

2211174-73-9 / 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 2211174-73-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2211174-73-9
Multi CAS
No
Molecular Formula
C27H54O14S
Molecular Weight
634.800000
Exact Mass
634.323428
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS)C(=O)O
InChI
InChI=1S/C27H54O14S/c28-27(29)1-2-30-3-4-31-5-6-32-7-8-33-9-10-34-11-12-35-13-14-36-15-16-37-17-18-38-19-20-39-21-22-40-23-24-41-25-26-42/h42H,1-26H2,(H,28,29)
InChIKey
JUDURFKNRMLTLG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Fraction Csp3
0.96
Rotatable bonds
38
H-bond acceptors
14
H-bond donors
2
Molar refractivity
155.93
TPSA
148.06

LogP / Solubility

WLOGP
0.59
MLOGP
0.57
XLogP3
-1.8
Consensus LogP
-0.21
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-5.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-8.84
Class (SILICOS-IT)
Insoluble

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)
-6.17

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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