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CAS 75822-54-7 5”-BROMOSPIRO[1,3-DIOXOLANE-2,3”-INDOL]-2”(1”H)-ONE molecular structure lightbox
CAS RN: 75822-54-7

5”-BROMOSPIRO[1,3-DIOXOLANE-2,3”-INDOL]-2”(1”H)-ONE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260305 250mg / 1g Out of stock 30 business days Inquiry
  • Product code: SSC-185259
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 1g, 0.1g, 0.25g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 75822-54-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 4 In Stock Shenzhen Inquiry
10g ≥97% 3 In Stock Beijing Inquiry
1g ≥97% 2 In Stock Hong Kong Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Shanghai Inquiry
25g ≥97% 1 In Stock Beijing Inquiry

75822-54-7 / 5'-bromospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one

Standard CAS: 75822-54-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
75822-54-7
Multi CAS
No
Molecular Formula
BC10H8O3Rn
Molecular Weight
270.080000
Exact Mass
268.968760
InChI
InChI=1S/C10H8BrNO3/c11-6-1-2-8-7(5-6)10(9(13)12-8)14-3-4-15-10/h1-2,5H,3-4H2,(H,12,13)
InChIKey
GQAJPVMAVMEQQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.35
TPSA
47.56

LogP / Solubility

WLOGP
1.6
MLOGP
1.42
XLogP3
1
Consensus LogP
1.34
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.74
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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