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CAS 2243-58-5 2-Naphthylhydrazine hydrochloride molecular structure lightbox
CAS RN: 2243-58-5

2-Naphthylhydrazine hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-109382
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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: 5g, 10g, 100g, 25g, 500g
  • 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 2243-58-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 4 In Stock Beijing Inquiry
10g ≥95% 3 In Stock Beijing Inquiry
100g ≥95% 1 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

2243-58-5 / naphthalen-1-ylhydrazine;hydrochloride

Standard CAS: 2243-58-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2243-58-5
Multi CAS
No
Molecular Formula
C10H11ClN2
Molecular Weight
194.660000
Exact Mass
194.061076
SMILES
C1=CC=C2C(=C1)C=CC=C2NN.Cl
InChI
InChI=1S/C10H10N2.ClH/c11-12-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,12H,11H2;1H
InChIKey
FYSSYOCJFZSKNW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
59.01
TPSA
38.05

LogP / Solubility

WLOGP
2.55
MLOGP
2.24
XLogP3
2.55
Consensus LogP
2.45
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.16
Class (SILICOS-IT)
Poorly 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)
-2.1

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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