CAS RN: 23363-88-4

4-Acetamidocyclohexanol (cis- and trans- mixture)

Product Availability

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11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 100g In stock Inquiry
Batchno.20260321 25g In stock Inquiry
Batchno.20250519 500g In stock Inquiry
Batchno.20260323 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250730 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250811 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260122 1kg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251123 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250713 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250610 5g In stock Shanghai, Tianjin Inquiry
Batchno.20260330 5g / 10g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-113089
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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: 500g
  • 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 23363-88-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

23363-88-4 / N-(4-hydroxycyclohexyl)acetamide

Standard CAS: 23363-88-4 Multi CAS: No

Basic Information

CAS
23363-88-4
Multi CAS
No
Molecular Formula
C8H15NO2
Molecular Weight
157.210000
Exact Mass
157.110279
SMILES
CC(=O)NC1CCC(CC1)O
InChI
InChI=1S/C8H15NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7-8,11H,2-5H2,1H3,(H,9,10)
InChIKey
HWAFCRWGGRVEQL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.08
TPSA
49.33

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.2
Consensus LogP
0.33
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
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)
-3.38

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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