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CAS 267-48-1 5,6-METHYLENEDIOXYINDOLE molecular structure lightbox
CAS RN: 267-48-1

5,6-METHYLENEDIOXYINDOLE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250214 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250315 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250526 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250615 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260312 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250331 200mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250804 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-124818
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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: 5g
  • Available purity: ＞97%
  • 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 267-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

267-48-1 / 8aH-[1,3]dioxolo[4,5-f]indole

Standard CAS: 267-48-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
267-48-1
Multi CAS
No
Molecular Formula
C9H7NO2
Molecular Weight
161.160000
Exact Mass
161.047678
SMILES
C1OC2C=C3C=CN=C3C=C2O1
InChI
InChI=1S/C9H7NO2/c1-2-10-7-4-9-8(3-6(1)7)11-5-12-9/h1-4,8H,5H2
InChIKey
BGUGGEACYAZDOQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.22
H-bond acceptors
3
Molar refractivity
43.57
TPSA
30.82

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
0.3
Consensus LogP
0.82
Log S (ESOL)
-1.56
Class (ESOL)
Soluble
Log S (Ali)
-1.71
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
Class (SILICOS-IT)
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)
-2.89

Drug-likeness / Medicinal Chemistry

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

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