CAS RN: 15641-58-4

2,2,3,3-Tetramethylcyclopropanecarboxylic Acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 100g In stock Shanghai, Shandong Inquiry
Batchno.20250708 25g In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20250309 500g In stock Shanghai Inquiry
Batchno.20260404 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260112 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260604 1kg In stock Shanghai Inquiry
Batchno.20250728 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260629 500g In stock Shanghai Inquiry
  • Product code: SSC-065386
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 100g, 25g, 5g, 10g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 15641-58-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 4 In Stock Hong Kong Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Hong Kong Inquiry
500g ≥98% 1 In Stock Hong Kong Inquiry

15641-58-4 / 2,2,3,3-tetramethylcyclopropane-1-carboxylic acid

Standard CAS: 15641-58-4 Multi CAS: No

Basic Information

CAS
15641-58-4
Multi CAS
No
Molecular Formula
C8H14O2
Molecular Weight
142.200000
Exact Mass
142.099380
SMILES
CC1(C(C1(C)C)C(=O)O)C
InChI
InChI=1S/C8H14O2/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H,9,10)
InChIKey
SFHVXKNMCGSLAR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.88
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.69
TPSA
37.3

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
1.9
Consensus LogP
1.73
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
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)
-2.34

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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