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CAS 2592-95-2 1-Hydroxybenzotriazole molecular structure lightbox
CAS RN: 2592-95-2

1-Hydroxybenzotriazole

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250815 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260427 1kg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260514 500g In stock Shanghai, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250226 100g In stock Shandong Inquiry
Batchno.20260314 25g In stock Guangdong Inquiry
Batchno.20260227 500g Out of stock 8-10 business days Inquiry
Batchno.20260130 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-122618
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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: 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 1
  • 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 2592-95-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry
500g >98% 0 Out of Stock Beijing Inquiry
1000g >98% 0 Out of Stock Hong Kong Inquiry

2592-95-2 / 1-hydroxybenzotriazole

Standard CAS: 2592-95-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2592-95-2
Multi CAS
No
Molecular Formula
C6H5N3O
Molecular Weight
135.120000
Exact Mass
135.043262
SMILES
C1=CC=C2C(=C1)N=NN2O
InChI
InChI=1S/C6H5N3O/c10-9-6-4-2-1-3-5(6)7-8-9/h1-4,10H
InChIKey
ASOKPJOREAFHNY-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid; [Merck Index] Light yellow fine crystals with lumps
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
34.71
TPSA
50.94

LogP / Solubility

WLOGP
0.67
MLOGP
0.58
XLogP3
1.2
Consensus LogP
0.82
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.15
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
Class (SILICOS-IT)
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)
-3.07

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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