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CAS 1990505-73-1 (1S,2R)-2-(4-Fluoro-phenyl)-cyclopropylamine hydrochloride molecular structure lightbox
CAS RN: 1990505-73-1

(1S,2R)-2-(4-Fluoro-phenyl)-cyclopropylamine hydrochloride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 100mg In stock Shanghai Inquiry
Batchno.20260426 1g In stock Shanghai Inquiry
Batchno.20251228 250mg In stock Shanghai Inquiry
Batchno.20250210 50mg In stock Shanghai Inquiry
  • Product code: SSC-093754
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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: 1g, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1990505-73-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
0.1g ≥95% 4 In Stock Shenzhen Inquiry
0.25g ≥95% 4 In Stock Shanghai Inquiry

1990505-73-1 / trans-(1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride

Standard CAS: 1990505-73-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1990505-73-1
Multi CAS
No
Molecular Formula
C9H11ClFN
Molecular Weight
187.640000
Exact Mass
187.056405
SMILES
C1[C@@H]([C@H]1N)C2=CC=C(C=C2)F.Cl
InChI
InChI=1S/C9H10FN.ClH/c10-7-3-1-6(2-4-7)8-5-9(8)11;/h1-4,8-9H,5,11H2;1H/t8-,9+;/m1./s1
InChIKey
ZQPBZLHQLCAFOQ-RJUBDTSPSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
48.98
TPSA
26.02

LogP / Solubility

WLOGP
2.06
MLOGP
1.81
XLogP3
2.06
Consensus LogP
1.98
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
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
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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