CAS RN: 7575-23-7

Pentaerythritol Tetra(3-mercaptopropionate)

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 25g / 25ml / 100g / 100ml / 500ml / 2.5L / 10L Confirm by inquiry Shanghai, Guangdong, Chongqing, Hebei, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250630 100ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260127 2.5L Out of stock 8-10 business days Inquiry
Batchno.20251115 25ml In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250502 500ml In stock Shandong Inquiry
Batchno.20260227 5ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260511 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260410 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251227 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-185198
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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: 100g
  • 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 7575-23-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry

7575-23-7 / [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate

Standard CAS: 7575-23-7 Multi CAS: Yes

Basic Information

CAS
7575-23-7
Multi CAS
Yes
Molecular Formula
C17H28O8S4
Molecular Weight
488.700000
Exact Mass
488.066703
InChI
InChI=1S/C17H28O8S4/c18-13(1-5-26)22-9-17(10-23-14(19)2-6-27,11-24-15(20)3-7-28)12-25-16(21)4-8-29/h26-29H,1-12H2
InChIKey
JOBBTVPTPXRUBP-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.76
Rotatable bonds
16
H-bond acceptors
12
H-bond donors
4
Molar refractivity
120.15
TPSA
105.2

LogP / Solubility

WLOGP
1.43
MLOGP
1.29
XLogP3
0.8
Consensus LogP
1.17
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.94
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
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
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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