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CAS 749247-06-1 HS-PEG4-CH2CH2COOH molecular structure lightbox
CAS RN: 749247-06-1

HS-PEG4-CH2CH2COOH

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250822 1g In stock Inquiry
Batchno.20250127 250mg In stock Inquiry
Batchno.20251026 50mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250901 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-184400
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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: 0.1g, 0.25g, 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 749247-06-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

749247-06-1 / 3-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 749247-06-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
749247-06-1
Multi CAS
No
Molecular Formula
C11H22O6S
Molecular Weight
282.360000
Exact Mass
282.113710
InChI
InChI=1S/C11H22O6S/c12-11(13)1-2-14-3-4-15-5-6-16-7-8-17-9-10-18/h18H,1-10H2,(H,12,13)
InChIKey
ORLGUGSEJFKLED-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
69.38
TPSA
74.22

LogP / Solubility

WLOGP
0.46
MLOGP
0.41
XLogP3
-0.6
Consensus LogP
0.09
Log S (ESOL)
-0.95
Class (ESOL)
Very soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.55
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.12

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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