CAS RN: 56674-87-4
2-Adamantone-5-carboxylic acid
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250412 | 100g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260602 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250921 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20250806 | 1g / 5g / 25g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260320 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260224 | 500g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250207 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-164711
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: 1g, 25g, 5g, 10g
- Available purity: >98%
- Inventory rows with stock: 4
- 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.
56674-87-4 / (3R,5S)-4-oxoadamantane-1-carboxylic acid
Basic Information
CAS
56674-87-4
Multi CAS
Yes
Molecular Formula
C11H14O3
Molecular Weight
194.230000
Exact Mass
194.094294
InChI
InChI=1S/C11H14O3/c12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14/h6-8H,1-5H2,(H,13,14)
InChIKey
VFNJWHFPIRNNRQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.63
TPSA
54.37
LogP / Solubility
WLOGP
1.47
MLOGP
1.29
XLogP3
0.7
Consensus LogP
1.15
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
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)
-2.86
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7
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