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CAS 2050-76-2 2,4-Dichloro-1-naphthol [for photography] molecular structure lightbox
CAS RN: 2050-76-2

2,4-Dichloro-1-naphthol [for photography]

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 1g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-096460
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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: 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 2050-76-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

2050-76-2 / 2,4-dichloronaphthalen-1-ol

Standard CAS: 2050-76-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2050-76-2
Multi CAS
No
Molecular Formula
C10H6Cl2O
Molecular Weight
213.060000
Exact Mass
211.979570
SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)Cl)Cl
InChI
InChI=1S/C10H6Cl2O/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,13H
InChIKey
HVLJEMXDXOTWLV-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
55.63
TPSA
20.23

LogP / Solubility

WLOGP
3.85
MLOGP
3.39
XLogP3
4.8
Consensus LogP
4.01
Log S (ESOL)
-4.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.24
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.28

Drug-likeness / Medicinal Chemistry

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

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