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CAS 936220-71-2 4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 936220-71-2

4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100mg In stock Shanghai Inquiry
Batchno.20250816 1g Out of stock Inquiry
Batchno.20260503 250mg In stock Shanghai Inquiry
  • Product code: SSC-207938
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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: 0.25g
  • 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 936220-71-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

936220-71-2 / 4-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride

Standard CAS: 936220-71-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
936220-71-2
Multi CAS
Yes
Molecular Formula
C9H11CLFN
Molecular Weight
187.640000
Exact Mass
187.056405
InChI
InChI=1S/C9H10FN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11;/h1-3,9H,4-5,11H2;1H
InChIKey
CBWNFZYQNOKVAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
H-bond donors
1
Molar refractivity
48.9
TPSA
26.02

LogP / Solubility

WLOGP
2.19
MLOGP
1.93
XLogP3
2.19
Consensus LogP
2.1
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
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)
-2.31

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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