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CAS 7364-27-4 5-BROMO-3-HYDROXY (1H)INDAZOLE molecular structure lightbox
CAS RN: 7364-27-4

5-BROMO-3-HYDROXY (1H)INDAZOLE

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 10g In stock Inquiry
Batchno.20260518 1g In stock Inquiry
Batchno.20260108 250mg In stock Inquiry
Batchno.20260616 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 10g In stock Shanghai, Wuhan Inquiry
Batchno.20251228 1g In stock Shanghai Inquiry
Batchno.20250925 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251024 25g Out of stock Inquiry
Batchno.20260105 5g In stock Shanghai Inquiry
  • Product code: SSC-183065
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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
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 7364-27-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 3 In Stock Shenzhen Inquiry
1g ≥97% 2 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

7364-27-4 / 5-bromo-1,2-dihydroindazol-3-one

Standard CAS: 7364-27-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7364-27-4
Multi CAS
Yes
Molecular Formula
BC7H5ORn2
Molecular Weight
213.030000
Exact Mass
211.958530
InChI
InChI=1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11)
InChIKey
LHZCARQYJVMUOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
2
Molar refractivity
46.62
TPSA
48.65

LogP / Solubility

WLOGP
1.62
MLOGP
1.43
XLogP3
1.8
Consensus LogP
1.62
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.48
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.87

Drug-likeness / Medicinal Chemistry

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

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