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CAS 27205-03-4 Bis[4-(2-hydroxyethoxy)phenyl] Sulfone molecular structure lightbox
CAS RN: 27205-03-4

Bis[4-(2-hydroxyethoxy)phenyl] Sulfone

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251126 100g In stock Inquiry
Batchno.20260530 25g In stock Inquiry
Batchno.20250602 5g In stock Inquiry
  • Product code: SSC-126102
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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: 25g
  • 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 27205-03-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

27205-03-4 / 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol

Standard CAS: 27205-03-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
27205-03-4
Multi CAS
No
Molecular Formula
C16H18O6S
Molecular Weight
338.400000
Exact Mass
338.082409
SMILES
C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2
InChIKey
UTNSTOOXQPHXJQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
8
H-bond acceptors
6
H-bond donors
2
Molar refractivity
83.5
TPSA
93.06

LogP / Solubility

WLOGP
1.26
MLOGP
1.13
XLogP3
1.3
Consensus LogP
1.23
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.87
Class (SILICOS-IT)
Poorly 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)
-3.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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