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CAS 495-18-1 Benzohydroxamic Acid molecular structure lightbox
CAS RN: 495-18-1

Benzohydroxamic Acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g In stock Inquiry
Batchno.20250805 1g In stock Inquiry
Batchno.20260421 25g In stock Inquiry
Batchno.20250329 500g In stock Inquiry
Batchno.20260517 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing Inquiry
  • Product code: SSC-155727
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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: 100g
  • Available purity: ≥97%
  • 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 495-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

495-18-1 / N-hydroxybenzamide

Standard CAS: 495-18-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
495-18-1
Multi CAS
Yes
Molecular Formula
C7H7NO2
Molecular Weight
137.140000
Exact Mass
137.047678
InChI
InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
InChIKey
VDEUYMSGMPQMIK-UHFFFAOYSA-N

Physical Properties

Melting Point
259 to 266 °F (NTP, 1992)
Boiling Point
Explodes (NTP, 1992)
Physical Description
Rhombic crystals or light beige solid. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.69
TPSA
49.33

LogP / Solubility

WLOGP
0.81
MLOGP
0.7
XLogP3
0.3
Consensus LogP
0.6
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
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)
-2.98

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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