CAS RN: 15579-15-4

5-Hydroxy-1H-indazole

Product Availability

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13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260613 100g In stock Inquiry
Batchno.20260528 1g In stock Inquiry
Batchno.20250814 25g In stock Inquiry
Batchno.20260221 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250823 1g / 5g / 10g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250103 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260305 10g In stock Shanghai Inquiry
Batchno.20260414 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250719 1kg In stock Shanghai Inquiry
Batchno.20260204 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250226 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250905 500g In stock Shanghai Inquiry
Batchno.20260630 5g In stock Shanghai Inquiry
  • Product code: SSC-065051
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • 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 15579-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 5 In Stock Hong Kong Inquiry

15579-15-4 / 1H-indazol-5-ol

Standard CAS: 15579-15-4 Multi CAS: No

Basic Information

CAS
15579-15-4
Multi CAS
No
Molecular Formula
C7H6N2O
Molecular Weight
134.140000
Exact Mass
134.048013
SMILES
C1=CC2=C(C=C1O)C=NN2
InChI
InChI=1S/C7H6N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h1-4,10H,(H,8,9)
InChIKey
ZHDXWEPRYNHNDC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.76
TPSA
48.91

LogP / Solubility

WLOGP
1.27
MLOGP
1.11
XLogP3
1.8
Consensus LogP
1.39
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.58
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)
-2.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (95.6%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (93.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

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