CAS RN: 67567-55-9
1-(METHOXYMETHYL)CYCLOPROPANECARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250211 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-177263
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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: ＞96%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ＞96% | 5 In Stock | Shenzhen | Inquiry |
| 0.25g | ＞96% | 5 In Stock | Hong Kong | Inquiry |
| 1g | ＞96% | 3 In Stock | Shenzhen | Inquiry |
| 5g | ＞96% | 1 In Stock | Hong Kong | Inquiry |
| 10g | ＞96% | 1 In Stock | Beijing | Inquiry |
67567-55-9 / 1-(methoxymethyl)cyclopropane-1-carboxylic acid
Basic Information
CAS
67567-55-9
Multi CAS
No
Molecular Formula
C6H10O3
Molecular Weight
130.140000
Exact Mass
130.062994
InChI
InChI=1S/C6H10O3/c1-9-4-6(2-3-6)5(7)8/h2-4H2,1H3,(H,7,8)
InChIKey
KXQMCHQUKZMCFQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
31.18
TPSA
46.53
LogP / Solubility
WLOGP
0.5
MLOGP
0.43
XLogP3
-0.1
Consensus LogP
0.28
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.28
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)
-3.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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