CAS RN: 71865-37-7

Bis(2-maleimidoethyl) Disulfide

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 10mg In stock Inquiry
Batchno.20260131 250mg In stock Inquiry
Batchno.20260121 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260420 100mg In stock Shanghai Inquiry
Batchno.20251230 1g In stock Shanghai Inquiry
Batchno.20250510 250mg In stock Shanghai Inquiry
Batchno.20250407 25mg In stock Shanghai Inquiry
Batchno.20260110 50mg In stock Shanghai Inquiry
  • Product code: SSC-181410
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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: 0.25g
  • 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 71865-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

71865-37-7 / 1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione

Standard CAS: 71865-37-7 Multi CAS: Yes

Basic Information

CAS
71865-37-7
Multi CAS
Yes
Molecular Formula
C12H12N2O4S2
Molecular Weight
312.400000
Exact Mass
312.023849
InChI
InChI=1S/C12H12N2O4S2/c15-9-1-2-10(16)13(9)5-7-19-20-8-6-14-11(17)3-4-12(14)18/h1-4H,5-8H2
InChIKey
SGVWDRVQIYUSRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.33
Rotatable bonds
7
H-bond acceptors
6
Molar refractivity
76.64
TPSA
74.76

LogP / Solubility

WLOGP
0.22
MLOGP
0.21
XLogP3
-0.6
Consensus LogP
-0.06
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
Class (SILICOS-IT)
Moderately 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)
-4.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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