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CAS 20353-93-9 Gold’s Reagent molecular structure lightbox
CAS RN: 20353-93-9

Gold’s Reagent

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250421 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251208 1g In stock Shanghai Inquiry
Batchno.20250513 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20260309 5g In stock Shanghai Inquiry
  • Product code: SSC-095810
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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: 1g
  • 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 20353-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

20353-93-9 / (dimethylaminomethylideneamino)methylidene-dimethylazanium chloride

Standard CAS: 20353-93-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
20353-93-9
Multi CAS
No
Molecular Formula
C6H14ClN3
Molecular Weight
163.650000
Exact Mass
163.087625
SMILES
CN(C)C=NC=[N+](C)C.[Cl-]
InChI
InChI=1S/C6H14N3.ClH/c1-8(2)5-7-6-9(3)4;/h5-6H,1-4H3;1H/q+1;/p-1
InChIKey
DEIBXAPEZDJDRC-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
40.35
TPSA
18.61

LogP / Solubility

WLOGP
-3.12
MLOGP
-2.75
XLogP3
-3.12
Consensus LogP
-3
Log S (ESOL)
1.24
Class (ESOL)
Highly soluble
Log S (Ali)
1.35
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.63
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.93

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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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