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CAS 123-46-6 Girard’s Reagent T molecular structure lightbox
CAS RN: 123-46-6

Girard’s Reagent T

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260102 100g In stock Inquiry
Batchno.20250821 2.5kg In stock Inquiry
Batchno.20251222 25g In stock Inquiry
Batchno.20251117 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260103 100g In stock Shanghai Inquiry
Batchno.20250629 1kg In stock Shanghai Inquiry
Batchno.20250928 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250828 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 5-7 business days Inquiry
Batchno.20250718 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-026694
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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: 500g
  • Available purity: ≥97%
  • 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 123-46-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

123-46-6 / (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride

Standard CAS: 123-46-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
123-46-6
Multi CAS
No
Molecular Formula
C5H14ClN3O
Molecular Weight
167.640000
Exact Mass
167.082540
SMILES
C[N+](C)(C)CC(=O)NN.[Cl-]
InChI
InChI=1S/C5H13N3O.ClH/c1-8(2,3)4-5(9)7-6;/h4,6H2,1-3H3;1H
InChIKey
YSULOORXQBDPCU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.23
TPSA
55.12

LogP / Solubility

WLOGP
-4.31
MLOGP
-3.8
XLogP3
-4.31
Consensus LogP
-4.14
Log S (ESOL)
1.97
Class (ESOL)
Highly soluble
Log S (Ali)
2.18
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.59
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)
-6.81

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 (100%): 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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