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CAS 924860-65-1 2-AMINO-4-(1H-TETRAZOL-5-YL)PHENOL molecular structure lightbox
CAS RN: 924860-65-1

2-AMINO-4-(1H-TETRAZOL-5-YL)PHENOL

  • Product code: SSC-206154
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 924860-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

924860-65-1 / 2-amino-4-(2H-tetrazol-5-yl)phenol

Standard CAS: 924860-65-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
924860-65-1
Multi CAS
No
Molecular Formula
C7H7N5O
Molecular Weight
177.160000
Exact Mass
177.065060
InChI
InChI=1S/C7H7N5O/c8-5-3-4(1-2-6(5)13)7-9-11-12-10-7/h1-3,13H,8H2,(H,9,10,11,12)
InChIKey
IUSKMTQDKVIDPS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
45.69
TPSA
100.71

LogP / Solubility

WLOGP
0.15
MLOGP
0.13
XLogP3
0.1
Consensus LogP
0.13
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.12
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.06
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.69

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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