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CAS 492-99-9 Nioxime molecular structure lightbox
CAS RN: 492-99-9

Nioxime

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251107 100g Out of stock Inquiry
Batchno.20260304 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260209 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250121 5g In stock Shanghai Inquiry
  • Product code: SSC-155595
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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 492-99-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

492-99-9 / (NE)-N-[(2E)-2-hydroxyiminocyclohexylidene]hydroxylamine

Standard CAS: 492-99-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
492-99-9
Multi CAS
Yes
Molecular Formula
C6H10N2O2
Molecular Weight
142.160000
Exact Mass
142.074228
InChI
InChI=1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2/b7-5+,8-6+
InChIKey
CUNNCKOPAWXYDX-KQQUZDAGSA-N

Physical Properties

Physical Description
Solid; [Merck Index] Cream to pale brown powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.91
TPSA
65.18

LogP / Solubility

WLOGP
1.22
MLOGP
1.07
XLogP3
0.5
Consensus LogP
0.93
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
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)
-2.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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