CAS RN: 142825-10-3

L-Sulforaphane

Product Availability

Choose a grade to view its available package options.

15 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 100mg Out of stock Inquiry
Batchno.20260527 10mg Out of stock Inquiry
Batchno.20260405 10mg In stock Shanghai Inquiry
Batchno.20251021 1mg In stock Shanghai Inquiry
Batchno.20250513 250mg Out of stock Inquiry
Batchno.20251207 25mg Out of stock Inquiry
Batchno.20260101 50mg Out of stock Inquiry
Batchno.20251113 50mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260501 100mg In stock Shanghai Inquiry
Batchno.20250326 10mg Out of stock Inquiry
Batchno.20260510 250mg In stock Shanghai Inquiry
Batchno.20251208 25mg In stock Shanghai Inquiry
Batchno.20260201 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260619 10mg In stock Inquiry
Batchno.20251215 5mg Out of stock Inquiry
  • Product code: SSC-054058
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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: 0.1g
  • Available purity: tech. 90%
  • 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 142825-10-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g tech. 90% 0 Out of Stock Beijing Inquiry

142825-10-3 / 1-isothiocyanato-4-[(R)-methylsulfinyl]butane

Standard CAS: 142825-10-3 Multi CAS: No

Basic Information

CAS
142825-10-3
Multi CAS
No
Molecular Formula
C6H11NOS2
Molecular Weight
177.300000
Exact Mass
177.028206
SMILES
C[S@@](=O)CCCCN=C=S
InChI
InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1
InChIKey
SUVMJBTUFCVSAD-SNVBAGLBSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
48.06
TPSA
29.43

LogP / Solubility

WLOGP
1.25
MLOGP
1.1
XLogP3
1.4
Consensus LogP
1.25
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.45
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)
-2.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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