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CAS 2792-42-9 (1R)-Camphor Oxime molecular structure lightbox
CAS RN: 2792-42-9

(1R)-Camphor Oxime

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250620 1g In stock Inquiry
Batchno.20251205 200mg In stock Inquiry
Batchno.20260519 25g In stock Inquiry
Batchno.20260127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250609 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-128386
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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 2792-42-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞95% 0 Out of Stock Hong Kong Inquiry

2792-42-9 / N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine

Standard CAS: 2792-42-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2792-42-9
Multi CAS
Yes
Molecular Formula
C10H17NO
Molecular Weight
167.250000
Exact Mass
167.131014
InChI
InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3
InChIKey
OVFDEGGJFJECAT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.45
TPSA
32.59

LogP / Solubility

WLOGP
2.66
MLOGP
2.34
XLogP3
2.4
Consensus LogP
2.47
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
Class (SILICOS-IT)
Moderately 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)
-1.85

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
4.5

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