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CAS 194543-22-1 (tetrahydro-pyran-4-yl)-hydrazine hydrochloride molecular structure lightbox
CAS RN: 194543-22-1

(tetrahydro-pyran-4-yl)-hydrazine hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260701 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250628 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250613 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250128 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-091783
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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: >95%
  • Inventory rows with stock: 6
  • 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 194543-22-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 3 In Stock Beijing Inquiry
25g >95% 2 In Stock Shenzhen Inquiry
100g >95% 2 In Stock Shanghai Inquiry

194543-22-1 / oxan-4-ylhydrazine;hydrochloride

Standard CAS: 194543-22-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
194543-22-1
Multi CAS
No
Molecular Formula
C5H13ClN2O
Molecular Weight
152.620000
Exact Mass
152.071641
SMILES
C1COCCC1NN.Cl
InChI
InChI=1S/C5H12N2O.ClH/c6-7-5-1-3-8-4-2-5;/h5,7H,1-4,6H2;1H
InChIKey
CYCWBZMKKCTOGR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
38.41
TPSA
47.28

LogP / Solubility

WLOGP
0.05
MLOGP
0.04
XLogP3
0.05
Consensus LogP
0.05
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-0.85
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.81
Class (SILICOS-IT)
Very 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)
-3.62

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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