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CAS 288848-24-8 Cyclobutanecarboxylic acid, 3-acetyl-2,2-dimethyl-, (1S,3R)- (9CI) molecular structure lightbox
CAS RN: 288848-24-8

Cyclobutanecarboxylic acid, 3-acetyl-2,2-dimethyl-, (1S,3R)- (9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260604 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-130758
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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: 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 288848-24-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

288848-24-8 / 3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid

Standard CAS: 288848-24-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
288848-24-8
Multi CAS
Yes
Molecular Formula
C9H14O3
Molecular Weight
170.210000
Exact Mass
170.094294
InChI
InChI=1S/C9H14O3/c1-5(10)6-4-7(8(11)12)9(6,2)3/h6-7H,4H2,1-3H3,(H,11,12)
InChIKey
VZUKBNZKASVATD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.78
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.69
TPSA
54.37

LogP / Solubility

WLOGP
1.32
MLOGP
1.16
XLogP3
0.8
Consensus LogP
1.09
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.1
Class (SILICOS-IT)
Moderately 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)
-2.82

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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