CAS RN: 925232-64-0

N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 10g In stock Shanghai Inquiry
Batchno.20250713 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250214 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260321 25g In stock Shanghai Inquiry
Batchno.20251019 5g In stock Shanghai Inquiry
  • Product code: SSC-206221
GET A QUOTE
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: >95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 925232-64-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry

925232-64-0 / (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate

Standard CAS: 925232-64-0 Multi CAS: No

Basic Information

CAS
925232-64-0
Multi CAS
No
Molecular Formula
C21H35NO4S3
Molecular Weight
461.700000
Exact Mass
461.172822
InChI
InChI=1S/C21H35NO4S3/c1-4-5-6-7-8-9-10-11-12-13-16-28-20(27)29-21(2,3)19(25)26-22-17(23)14-15-18(22)24/h4-16H2,1-3H3
InChIKey
HKWLQDYVQCZTQP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.81
Rotatable bonds
14
H-bond acceptors
7
Molar refractivity
125.75
TPSA
63.68

LogP / Solubility

WLOGP
6.04
MLOGP
5.35
XLogP3
7.4
Consensus LogP
6.26
Log S (ESOL)
-5.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.36
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.24

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us