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CAS 2305-32-0 trans-1,2-Cyclohexanedicarboxylic Acid molecular structure lightbox
CAS RN: 2305-32-0

trans-1,2-Cyclohexanedicarboxylic Acid

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100g In stock Inquiry
Batchno.20250430 25g In stock Inquiry
Batchno.20250505 500g Out of stock Inquiry
Batchno.20260107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100g In stock Shanghai, Shandong Inquiry
Batchno.20260522 25g In stock Shanghai, Hebei Inquiry
Batchno.20250916 500g In stock Shandong Inquiry
Batchno.20260509 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-111976
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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: 100g
  • Available purity: ≥97%
  • 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 2305-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

2305-32-0 / cyclohexane-1,2-dicarboxylic acid

Standard CAS: 2305-32-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2305-32-0
Multi CAS
No
Molecular Formula
C8H12O4
Molecular Weight
172.180000
Exact Mass
172.073559
SMILES
C1CCC(C(C1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)
InChIKey
QSAWQNUELGIYBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.72
TPSA
74.6

LogP / Solubility

WLOGP
0.96
MLOGP
0.84
XLogP3
0.9
Consensus LogP
0.9
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
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)
-3.09

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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