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CAS 99365-41-0 6-bromo-2-oxoindoline-3-carbaldehyde molecular structure lightbox
CAS RN: 99365-41-0

6-bromo-2-oxoindoline-3-carbaldehyde

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100mg In stock Shanghai Inquiry
Batchno.20250409 1g In stock Shanghai Inquiry
Batchno.20250828 250mg In stock Shanghai Inquiry
  • Product code: SSC-213125
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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 99365-41-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

99365-41-0 / 6-bromo-2-oxo-1,3-dihydroindole-3-carbaldehyde

Standard CAS: 99365-41-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
99365-41-0
Multi CAS
No
Molecular Formula
BC9H6O2Rn
Molecular Weight
240.050000
Exact Mass
238.958190
InChI
InChI=1S/C9H6BrNO2/c10-5-1-2-6-7(4-12)9(13)11-8(6)3-5/h1-4,7H,(H,11,13)
InChIKey
KOINVBRHPOLJCG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.58
TPSA
46.17

LogP / Solubility

WLOGP
1.68
MLOGP
1.49
XLogP3
1.2
Consensus LogP
1.46
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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