[email protected]
CAS 102539-92-4 1-(HydroxyMethyl)-cyclopentanecarboxylic acid molecular structure lightbox
CAS RN: 102539-92-4

1-(HydroxyMethyl)-cyclopentanecarboxylic acid

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251110 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-003781
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 102539-92-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

102539-92-4 / 1-(hydroxymethyl)cyclopentane-1-carboxylic acid

1-(Hydroxymethyl)cyclopentane-1-carboxylic acid | 1-(Hydroxymethyl)-cyclopentanecarboxylic acid | MFCD17171016

Standard CAS: 102539-92-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
102539-92-4
Multi CAS
No
Molecular Formula
C7H12O3
Molecular Weight
144.170000
Exact Mass
144.078644
SMILES
C1CCC(C1)(CO)C(=O)O
InChI
InChI=1S/C7H12O3/c8-5-7(6(9)10)3-1-2-4-7/h8H,1-5H2,(H,9,10)
InChIKey
BNMVXBPRKNYEBI-UHFFFAOYSA-N
Synonyms
1-(Hydroxymethyl)cyclopentane-1-carboxylic acid 1-(Hydroxymethyl)-cyclopentanecarboxylic acid MFCD17171016 1-(Hydroxymethyl)cyclopentanecarboxylic acid Cyclopentanecarboxylic acid, 1-(hydroxymethyl)-

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.62
TPSA
57.53

LogP / Solubility

WLOGP
0.62
MLOGP
0.54
XLogP3
0.5
Consensus LogP
0.55
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.35
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)
-3.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us