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CAS 125827-86-3 1-(3-fluorophenyl)cyclohexylamine molecular structure lightbox
CAS RN: 125827-86-3

1-(3-fluorophenyl)cyclohexylamine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250713 1g In stock Inquiry
Batchno.20250514 250mg In stock Inquiry
Batchno.20250108 50mg In stock Inquiry
Batchno.20260529 50mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-031139
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 0.25g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 125827-86-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry

125827-86-3 / 1-(3-fluorophenyl)cyclohexan-1-amine

Standard CAS: 125827-86-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
125827-86-3
Multi CAS
No
Molecular Formula
C12H16FN
Molecular Weight
193.260000
Exact Mass
193.126678
SMILES
C1CCC(CC1)(C2=CC(=CC=C2)F)N
InChI
InChI=1S/C12H16FN/c13-11-6-4-5-10(9-11)12(14)7-2-1-3-8-12/h4-6,9H,1-3,7-8,14H2
InChIKey
JNWGVEKXINNKAU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
55.35
TPSA
26.02

LogP / Solubility

WLOGP
2.94
MLOGP
2.59
XLogP3
2.5
Consensus LogP
2.68
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
Class (SILICOS-IT)
Poorly 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)
-1.81

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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