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CAS 50906-77-9 3,3′-dithiobis(propionohydrazide) molecular structure lightbox
CAS RN: 50906-77-9

3,3′-dithiobis(propionohydrazide)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250330 1g In stock Inquiry
Batchno.20250811 250mg In stock Inquiry
Batchno.20251206 5g In stock Inquiry
  • Product code: SSC-157653
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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: 1g
  • Available purity: >98%
  • 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 50906-77-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Beijing Inquiry

50906-77-9 / 3-[(3-hydrazinyl-3-oxopropyl)disulfanyl]propanehydrazide

Standard CAS: 50906-77-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
50906-77-9
Multi CAS
No
Molecular Formula
C6H14N4O2S2
Molecular Weight
238.300000
Exact Mass
238.055818
InChI
InChI=1S/C6H14N4O2S2/c7-9-5(11)1-3-13-14-4-2-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)
InChIKey
GYQOUZKNOIHPOP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.67
Rotatable bonds
7
H-bond acceptors
6
H-bond donors
4
Molar refractivity
58.81
TPSA
110.24

LogP / Solubility

WLOGP
-0.87
MLOGP
-0.76
XLogP3
-2.1
Consensus LogP
-1.24
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.33
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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