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CAS 53981-25-2 6-Fluoro-2-aminophenol molecular structure lightbox
CAS RN: 53981-25-2

6-Fluoro-2-aminophenol

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 1g In stock Inquiry
Batchno.20250515 250mg In stock Inquiry
Batchno.20251115 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-161435
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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: 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 53981-25-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 5 In Stock Beijing Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 2 In Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

53981-25-2 / 2-amino-6-fluorophenol

Standard CAS: 53981-25-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
53981-25-2
Multi CAS
No
Molecular Formula
C6FH6NO
Molecular Weight
127.120000
Exact Mass
127.043342
InChI
InChI=1S/C6H6FNO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H,8H2
InChIKey
MDIAVSZFIQWYST-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.48
TPSA
46.25

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
1.3
Consensus LogP
1.13
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.41
Class (SILICOS-IT)
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)
-2.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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