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CAS 694-98-4 Norcamphor, dehydro- molecular structure lightbox
CAS RN: 694-98-4

Norcamphor, dehydro-

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250625 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251226 25g In stock Shanghai Inquiry
Batchno.20260608 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-179075
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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: 1g, 5g, 10g, 25g
  • 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 694-98-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

694-98-4 / bicyclo[2.2.1]hept-5-en-2-one

Standard CAS: 694-98-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
694-98-4
Multi CAS
Yes
Molecular Formula
C7H8O
Molecular Weight
108.140000
Exact Mass
108.057515
InChI
InChI=1S/C7H8O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-6H,3-4H2
InChIKey
HUQXEIFQYCVOPD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.57
H-bond acceptors
1
Molar refractivity
30.36
TPSA
17.07

LogP / Solubility

WLOGP
1.15
MLOGP
1
XLogP3
0.7
Consensus LogP
0.95
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
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)
-2.56

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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