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CAS 143062-85-5 (1R,2R)-2-fluorocyclopropanamine hydrochloride molecular structure lightbox
CAS RN: 143062-85-5

(1R,2R)-2-fluorocyclopropanamine hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251030 100mg In stock Shanghai Inquiry
Batchno.20260421 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250406 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260127 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251204 5g In stock Shanghai Inquiry
  • Product code: SSC-054392
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 143062-85-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

143062-85-5 / trans-(1R,2R)-2-fluorocyclopropan-1-amine;hydrochloride

Standard CAS: 143062-85-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
143062-85-5
Multi CAS
No
Molecular Formula
C3H7ClFN
Molecular Weight
111.540000
Exact Mass
111.025105
SMILES
C1[C@H]([C@@H]1F)N.Cl
InChI
InChI=1S/C3H6FN.ClH/c4-2-1-3(2)5;/h2-3H,1,5H2;1H/t2-,3-;/m1./s1
InChIKey
DYTNTYHQHKPQEX-SWLXLVAMSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
24.74
TPSA
26.02

LogP / Solubility

WLOGP
0.48
MLOGP
0.41
XLogP3
0.48
Consensus LogP
0.46
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-0.82
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
Class (SILICOS-IT)
Very 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)
-3.06

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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