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CAS 146038-55-3 3-Fluorobicyclo[1.1.1]pentane-1-carboxamide molecular structure lightbox
CAS RN: 146038-55-3

3-Fluorobicyclo[1.1.1]pentane-1-carboxamide

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260228 100mg Out of stock Inquiry
Batchno.20250822 250mg Out of stock Inquiry
  • Product code: SSC-057180
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 146038-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

146038-55-3 / 3-fluorobicyclo[1.1.1]pentane-1-carboxamide

Standard CAS: 146038-55-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
146038-55-3
Multi CAS
No
Molecular Formula
C6H8FNO
Molecular Weight
129.130000
Exact Mass
129.058992
SMILES
C1C2(CC1(C2)F)C(=O)N
InChI
InChI=1S/C6H8FNO/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H2,8,9)
InChIKey
AVYKNSITTCDSIA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.32
TPSA
43.09

LogP / Solubility

WLOGP
0.36
MLOGP
0.31
XLogP3
-0.2
Consensus LogP
0.16
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.92
Class (SILICOS-IT)
Very 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)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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