[email protected]
CAS 23635-14-5 (-)-PERILLIC ACID molecular structure lightbox
CAS RN: 23635-14-5

(-)-PERILLIC ACID

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260603 100mg In stock Shanghai Inquiry
Batchno.20260107 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Guangdong, Shanghai 5-7 business days Inquiry
Batchno.20260613 1g In stock Shanghai Inquiry
Batchno.20260305 250mg In stock Shanghai Inquiry
  • Product code: SSC-115042
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 23635-14-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

23635-14-5 / 4-prop-1-en-2-ylcyclohexene-1-carboxylic acid

Standard CAS: 23635-14-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
23635-14-5
Multi CAS
No
Molecular Formula
C10H14O2
Molecular Weight
166.220000
Exact Mass
166.099380
SMILES
CC(=C)C1CCC(=CC1)C(=O)O
InChI
InChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)
InChIKey
CDSMSBUVCWHORP-UHFFFAOYSA-N

Physical Properties

Melting Point
60 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.87
TPSA
37.3

LogP / Solubility

WLOGP
2.37
MLOGP
2.08
XLogP3
2.7
Consensus LogP
2.38
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.95
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)
-2.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us