CAS RN: 143062-84-4

(1R,2S)-FLUOROCYCLOPROPYLAMINE TOSYLATE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 100g In stock Shanghai Inquiry
Batchno.20251015 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260318 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260509 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260526 25g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251122 500g Out of stock Inquiry
Batchno.20250604 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251226 50mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-054391
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: 97%
  • 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 143062-84-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g 97% 3 In Stock Hong Kong Inquiry
1g 97% 2 In Stock Hong Kong Inquiry
5g 97% 0 Out of Stock Shanghai Inquiry
10g 97% 0 Out of Stock Hong Kong Inquiry
25g 97% 0 Out of Stock Shenzhen Inquiry
100g 97% 0 Out of Stock Shanghai Inquiry

143062-84-4 / cis-(1R,2S)-2-fluorocyclopropan-1-amine;4-methylbenzenesulfonic acid

Standard CAS: 143062-84-4 Multi CAS: No

Basic Information

CAS
143062-84-4
Multi CAS
No
Molecular Formula
C10H14FNO3S
Molecular Weight
247.290000
Exact Mass
247.067843
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1[C@H]([C@H]1F)N
InChI
InChI=1S/C7H8O3S.C3H6FN/c1-6-2-4-7(5-3-6)11(8,9)10;4-2-1-3(2)5/h2-5H,1H3,(H,8,9,10);2-3H,1,5H2/t;2-,3+/m.0/s1
InChIKey
XUWZMHVPMZXIRU-LMLSDSMGSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
58.48
TPSA
80.39

LogP / Solubility

WLOGP
1.3
MLOGP
1.15
XLogP3
1.3
Consensus LogP
1.25
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.31

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
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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