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CAS 30182-67-3 3-hydroxycyclohex-2-en-1-one molecular structure lightbox
CAS RN: 30182-67-3

3-hydroxycyclohex-2-en-1-one

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250721 1g In stock Shanghai Inquiry
Batchno.20250303 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20250123 25g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251020 5g In stock Shanghai Inquiry
  • Product code: SSC-133913
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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: ＞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 30182-67-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

30182-67-3 / 3-hydroxycyclohex-2-en-1-one

Standard CAS: 30182-67-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
30182-67-3
Multi CAS
No
Molecular Formula
C6H8O2
Molecular Weight
112.130000
Exact Mass
112.052429
InChI
InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h4,7H,1-3H2
InChIKey
FXYSLMWUJOJBBA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
29.57
TPSA
37.3

LogP / Solubility

WLOGP
1.18
MLOGP
1.03
XLogP3
0.3
Consensus LogP
0.84
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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)
-2.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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