CAS RN: 592-95-0

Sulforaphene

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100mg In stock Shanghai Inquiry
Batchno.20260128 10mg In stock Shanghai Inquiry
Batchno.20250529 250mg In stock Shanghai Inquiry
Batchno.20250401 25mg In stock Shanghai Inquiry
Batchno.20250521 50mg In stock Shanghai Inquiry
Batchno.20250816 5mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250217 1mg In stock Inquiry
Batchno.20250315 25mg In stock Inquiry
Batchno.20260119 5mg In stock Inquiry
  • Product code: SSC-167618
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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: ≥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 592-95-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

592-95-0 / 4-isothiocyanato-1-methylsulfinylbut-1-ene

Standard CAS: 592-95-0 Multi CAS: Yes

Basic Information

CAS
592-95-0
Multi CAS
Yes
Molecular Formula
C6H9NOS2
Molecular Weight
175.300000
Exact Mass
175.012556
InChI
InChI=1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3
InChIKey
QKGJFQMGPDVOQE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
47.72
TPSA
29.43

LogP / Solubility

WLOGP
1.37
MLOGP
1.2
XLogP3
1.5
Consensus LogP
1.36
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.42
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)
-2.82

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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