[email protected]
CAS 250266-79-6 250266-79-6 molecular structure lightbox
CAS RN: 250266-79-6

250266-79-6

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250918 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250908 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20250926 1g In stock Shanghai Inquiry
Batchno.20250226 250mg In stock Shanghai Inquiry
Batchno.20260422 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 100mg In stock Inquiry
Batchno.20260518 25mg In stock Inquiry
Batchno.20250515 500mg In stock Inquiry
Batchno.20260116 5mg In stock Inquiry
  • Product code: SSC-120433
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: ＞97%
  • 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 250266-79-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

250266-79-6 / 4-(pyridin-2-yldisulfanyl)butanoic acid

Standard CAS: 250266-79-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
250266-79-6
Multi CAS
No
Molecular Formula
C9H11NO2S2
Molecular Weight
229.300000
Exact Mass
229.023121
SMILES
C1=CC=NC(=C1)SSCCCC(=O)O
InChI
InChI=1S/C9H11NO2S2/c11-9(12)5-3-7-13-14-8-4-1-2-6-10-8/h1-2,4,6H,3,5,7H2,(H,11,12)
InChIKey
SLMVEZKWNOGJPD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
59.42
TPSA
50.19

LogP / Solubility

WLOGP
2.69
MLOGP
2.37
XLogP3
1.6
Consensus LogP
2.22
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly 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)
-2.21

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

Customers Also Viewed

Get In Touch

Contact Us