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CAS 1808943-48-7 6-hydroxy-1H-indazole-7-carbaldehyde molecular structure lightbox
CAS RN: 1808943-48-7

6-hydroxy-1H-indazole-7-carbaldehyde

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260426 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-082178
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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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • 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 1808943-48-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shanghai Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Beijing Inquiry

1808943-48-7 / 6-hydroxy-1H-indazole-7-carbaldehyde

6-Hydroxy-1H-indazole-7-carbaldehyde | MFCD31811575 | SCHEMBL16931393

Standard CAS: 1808943-48-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1808943-48-7
Multi CAS
Yes
Molecular Formula
C8H6N2O2
Molecular Weight
162.150000
Exact Mass
162.042927
SMILES
C1=CC(=C(C2=C1C=NN2)C=O)O
InChI
InChI=1S/C8H6N2O2/c11-4-6-7(12)2-1-5-3-9-10-8(5)6/h1-4,12H,(H,9,10)
InChIKey
DIJBDZKIIJEJMT-UHFFFAOYSA-N
Synonyms
6-Hydroxy-1H-indazole-7-carbaldehyde MFCD31811575 SCHEMBL16931393 6-hydroxy-2H-indazole-7-carbaldehyde AC4854

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.15
TPSA
65.98

LogP / Solubility

WLOGP
1.08
MLOGP
0.95
XLogP3
1.2
Consensus LogP
1.08
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
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)
-2.94

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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