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CAS 78299-75-9 5-BENZYLOXY-1H-INDAZOLE molecular structure lightbox
CAS RN: 78299-75-9

5-BENZYLOXY-1H-INDAZOLE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260127 1g In stock Shanghai Inquiry
Batchno.20260204 250mg In stock Shanghai Inquiry
Batchno.20251014 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 250mg / 1g / 5g / 10g Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-187746
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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, 0.25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 78299-75-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 4 In Stock Hong Kong Inquiry
5g >95% 3 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry

78299-75-9 / 5-phenylmethoxy-1H-indazole

Standard CAS: 78299-75-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
78299-75-9
Multi CAS
Yes
Molecular Formula
C14H12N2O
Molecular Weight
224.260000
Exact Mass
224.094963
InChI
InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-6-7-14-12(8-13)9-15-16-14/h1-9H,10H2,(H,15,16)
InChIKey
INFXNBBPBLSPDV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
66.87
TPSA
37.91

LogP / Solubility

WLOGP
3.14
MLOGP
2.77
XLogP3
3.7
Consensus LogP
3.2
Log S (ESOL)
-3.66
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.09
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.86

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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