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CAS 27784-79-8 2-BROMO-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE molecular structure lightbox
CAS RN: 27784-79-8

2-BROMO-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250210 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251006 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250918 1g In stock Shanghai Inquiry
Batchno.20250722 250mg In stock Shanghai Inquiry
Batchno.20260312 5g In stock Shanghai Inquiry
  • Product code: SSC-128150
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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: 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 27784-79-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

27784-79-8 / 2-bromo-1,5,6,7-tetrahydroindol-4-one

Standard CAS: 27784-79-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
27784-79-8
Multi CAS
No
Molecular Formula
BC8H8ORn
Molecular Weight
214.060000
Exact Mass
212.978930
InChI
InChI=1S/C8H8BrNO/c9-8-4-5-6(10-8)2-1-3-7(5)11/h4,10H,1-3H2
InChIKey
TTYFVLXVNAATTA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.38
H-bond acceptors
1
H-bond donors
1
Molar refractivity
45.76
TPSA
32.86

LogP / Solubility

WLOGP
2.3
MLOGP
2.02
XLogP3
1.9
Consensus LogP
2.07
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
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)
-2.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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