CAS RN: 107474-98-6

Bicyclo[1.1.1]pentane-1-carboxamide

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260207 100mg Out of stock Inquiry
Batchno.20250910 250mg Out of stock Inquiry
  • Product code: SSC-009027
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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
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 107474-98-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

107474-98-6 / bicyclo[1.1.1]pentane-1-carboxamide

Bicyclo[1.1.1]pentane-1-carboxamide | MFCD19204079 | SCHEMBL16038530

Standard CAS: 107474-98-6 Multi CAS: No

Basic Information

CAS
107474-98-6
Multi CAS
No
Molecular Formula
C6H9NO
Molecular Weight
111.140000
Exact Mass
111.068414
SMILES
C1C2CC1(C2)C(=O)N
InChI
InChI=1S/C6H9NO/c7-5(8)6-1-4(2-6)3-6/h4H,1-3H2,(H2,7,8)
InChIKey
AWXXNEOTLRMFKW-UHFFFAOYSA-N
Synonyms
Bicyclo[1.1.1]pentane-1-carboxamide MFCD19204079 SCHEMBL16038530 SCHEMBL27192663 AKOS006338204

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
28.97
TPSA
43.09

LogP / Solubility

WLOGP
0.27
MLOGP
0.23
XLogP3
-0.2
Consensus LogP
0.1
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-0.67
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.73
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)
-3.21

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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