CAS RN: 460-08-2

2-Fluoroethylamine Hydrochloride

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 100g In stock Inquiry
Batchno.20250615 1g In stock Inquiry
Batchno.20251010 250mg In stock Inquiry
Batchno.20260627 25g Out of stock Inquiry
Batchno.20250216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250515 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260307 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250204 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260616 500g In stock Shanghai Inquiry
Batchno.20260125 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-153570
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • 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 460-08-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

460-08-2 / 2-fluoroethanamine;hydrochloride

Standard CAS: 460-08-2 Multi CAS: Yes

Basic Information

CAS
460-08-2
Multi CAS
Yes
Molecular Formula
C2H7CLFN
Molecular Weight
99.530000
Exact Mass
99.025105
InChI
InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2,4H2;1H
InChIKey
YRRZGBOZBIVMJT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.28
TPSA
26.02

LogP / Solubility

WLOGP
0.34
MLOGP
0.28
XLogP3
0.34
Consensus LogP
0.32
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.71
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)
-3.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1

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