CAS RN: 1818294-26-6

S-acetyl-PEG4-t-butyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250324 1g Out of stock 15 business days Inquiry
  • Product code: SSC-082640
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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: 8
  • 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 1818294-26-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g -- 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g -- 2 In Stock Shanghai Inquiry
5g >95% 2 In Stock Hong Kong Inquiry

1818294-26-6 / tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 1818294-26-6 Multi CAS: No

Basic Information

CAS
1818294-26-6
Multi CAS
No
Molecular Formula
C17H32O7S
Molecular Weight
380.500000
Exact Mass
380.186875
SMILES
CC(=O)SCCOCCOCCOCCOCCC(=O)OC(C)(C)C
InChI
InChI=1S/C17H32O7S/c1-15(18)25-14-13-23-12-11-22-10-9-21-8-7-20-6-5-16(19)24-17(2,3)4/h5-14H2,1-4H3
InChIKey
KUEYETODKIHXFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.88
Rotatable bonds
15
H-bond acceptors
8
Molar refractivity
96.88
TPSA
80.29

LogP / Solubility

WLOGP
2.06
MLOGP
1.84
XLogP3
0.9
Consensus LogP
1.6
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
Class (SILICOS-IT)
Slightly 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)
-3.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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