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CAS 731859-02-2 (R)-6-Fluoro-2,3-dihydro-1H-inden-1-aminehydrochloride molecular structure lightbox
CAS RN: 731859-02-2

(R)-6-Fluoro-2,3-dihydro-1H-inden-1-aminehydrochloride

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250514 100mg In stock Shanghai Inquiry
Batchno.20250108 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260526 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260329 250mg In stock Shanghai Inquiry
  • Product code: SSC-182657
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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: ＞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 731859-02-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

731859-02-2 / 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride

Standard CAS: 731859-02-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
731859-02-2
Multi CAS
Yes
Molecular Formula
C9H11CLFN
Molecular Weight
187.640000
Exact Mass
187.056405
InChI
InChI=1S/C9H10FN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1
InChIKey
INNMZPPLAARVHQ-SBSPUUFOSA-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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