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CAS 456-00-8 2-AMINO-4′-FLUOROACETOPHENONE HYDROCHLORIDE molecular structure lightbox
CAS RN: 456-00-8

2-AMINO-4′-FLUOROACETOPHENONE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250901 100g In stock Shanghai Inquiry
Batchno.20251201 10g In stock Shanghai Inquiry
Batchno.20260603 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260126 1g / 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
Batchno.20250416 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250622 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250507 500g In stock Shanghai Inquiry
Batchno.20250901 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-153315
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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: 5g, 10g, 25g
  • Available purity: ≥95%
  • 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 456-00-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

456-00-8 / 2-amino-1-(4-fluorophenyl)ethanone;hydrochloride

Standard CAS: 456-00-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
456-00-8
Multi CAS
Yes
Molecular Formula
C8H9CLFNO
Molecular Weight
189.610000
Exact Mass
189.035670
InChI
InChI=1S/C8H8FNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H
InChIKey
KQROOJFZQSQJMM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.03
TPSA
43.09

LogP / Solubility

WLOGP
1.39
MLOGP
1.22
XLogP3
1.39
Consensus LogP
1.33
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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