[email protected]
CAS 4478-93-7 DL-Sulforaphane molecular structure lightbox
CAS RN: 4478-93-7

DL-Sulforaphane

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250919 10mg In stock Shanghai Inquiry
Batchno.20250811 1g In stock Shanghai Inquiry
Batchno.20250611 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260106 25mg In stock Shanghai Inquiry
Batchno.20250130 50mg In stock Shanghai Inquiry
Batchno.20250829 5g Out of stock Inquiry
Batchno.20250514 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 1g In stock Inquiry
Batchno.20260313 250mg In stock Inquiry
Batchno.20250126 50mg In stock Inquiry
  • Product code: SSC-152758
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: 0.25g
  • Available purity: ≥95%
  • 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 4478-93-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

4478-93-7 / 1-isothiocyanato-4-methylsulfinylbutane

Standard CAS: 4478-93-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4478-93-7
Multi CAS
Yes
Molecular Formula
C6H11NOS2
Molecular Weight
177.300000
Exact Mass
177.028206
InChI
InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3
InChIKey
SUVMJBTUFCVSAD-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

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

Customers Also Viewed

Get In Touch

Contact Us