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CAS 315-53-7 4-Fluoronaphthalen-1-ol molecular structure lightbox
CAS RN: 315-53-7

4-Fluoronaphthalen-1-ol

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251030 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250322 1g In stock Inquiry
Batchno.20250202 250mg In stock Inquiry
Batchno.20250623 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251004 1g In stock Shanghai Inquiry
Batchno.20251217 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251129 25g In stock Shanghai Inquiry
Batchno.20251125 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-136889
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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: 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 315-53-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Shenzhen Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

315-53-7 / 4-fluoronaphthalen-1-ol

Standard CAS: 315-53-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
315-53-7
Multi CAS
Yes
Molecular Formula
C10FH7O
Molecular Weight
162.160000
Exact Mass
162.048093
InChI
InChI=1S/C10H7FO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,12H
InChIKey
QOJVIUUAFONRTL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
45.57
TPSA
20.23

LogP / Solubility

WLOGP
2.68
MLOGP
2.36
XLogP3
3.4
Consensus LogP
2.81
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.94
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

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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