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CAS 75885-59-5 2,2-DIMETHYL CYCLOPROPYL CARBOXYLIC ACID molecular structure lightbox
CAS RN: 75885-59-5

2,2-DIMETHYL CYCLOPROPYL CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260217 1g In stock Inquiry
Batchno.20260111 250mg In stock Inquiry
Batchno.20250504 25g In stock Inquiry
Batchno.20250822 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250712 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 100g In stock Shanghai Inquiry
Batchno.20250913 10g In stock Shanghai Inquiry
Batchno.20260201 1g In stock Shanghai Inquiry
Batchno.20260226 25g In stock Shanghai, Wuhan Inquiry
Batchno.20250725 5g In stock Shanghai Inquiry
  • Product code: SSC-185318
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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: 5g
  • 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 75885-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

75885-59-5 / 2,2-dimethylcyclopropane-1-carboxylic acid

Standard CAS: 75885-59-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
75885-59-5
Multi CAS
Yes
Molecular Formula
C6H10O2
Molecular Weight
114.140000
Exact Mass
114.068080
InChI
InChI=1S/C6H10O2/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H,7,8)
InChIKey
BFNMOMYTTGHNGJ-UHFFFAOYSA-N

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
29.52
TPSA
37.3

LogP / Solubility

WLOGP
1.12
MLOGP
0.97
XLogP3
1.1
Consensus LogP
1.06
Log S (ESOL)
-1.19
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
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)
-2.62

Drug-likeness / Medicinal Chemistry

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

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