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CAS 656-60-0 2-Fluorocyclohexanol molecular structure lightbox
CAS RN: 656-60-0

2-Fluorocyclohexanol

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 1g In stock Inquiry
Batchno.20250602 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 1g In stock Shanghai Inquiry
Batchno.20260308 250mg In stock Shanghai, Hebei Inquiry
  • Product code: SSC-175235
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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: 0.1g, 0.25g, 1g
  • 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 656-60-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

656-60-0 / trans-(1S,2S)-2-fluorocyclohexan-1-ol

Standard CAS: 656-60-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
656-60-0
Multi CAS
Yes
Molecular Formula
C6FH11O
Molecular Weight
118.150000
Exact Mass
118.079393
InChI
InChI=1S/C6H11FO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4H2/t5-,6-/m0/s1
InChIKey
LMYKFDDTPIOYQV-WDSKDSINSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.37
TPSA
20.23

LogP / Solubility

WLOGP
1.26
MLOGP
1.1
XLogP3
1.2
Consensus LogP
1.19
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-1.44
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
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)
-2.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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