CAS RN: 2460027-79-4
1,3-Naphthalenediol, 7-fluoro-
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260619 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
GET A QUOTE
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: 5g, 10g, 25g, 100g, 1g, 0.1g, 0.25g, 500g
- Available purity: ≥97%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 2460027-79-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 500g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
2460027-79-4 / 7-fluoronaphthalene-1,3-diol
Standard CAS: 2460027-79-4
Multi CAS: No
Basic Information
CAS
2460027-79-4
Multi CAS
No
Molecular Formula
C10H7FO2
Molecular Weight
178.160000
Exact Mass
178.043008
SMILES
C1=CC(=CC2=C(C=C(C=C21)O)O)F
InChI
InChI=1S/C10H7FO2/c11-7-2-1-6-3-8(12)5-10(13)9(6)4-7/h1-5,12-13H
InChIKey
BFVNQJDIGYJIDR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
47.24
TPSA
40.46
LogP / Solubility
WLOGP
2.39
MLOGP
2.1
XLogP3
2.1
Consensus LogP
2.2
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
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)
-2.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5