CAS RN: 872-53-7
Cyclopentanecarboxaldehyde (stabilized with HQ)
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260312 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20260305 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20260410 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250916 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250928 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
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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, 5g, 25g, 10g, 100g, 500g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 872-53-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
872-53-7 / cyclopentanecarbaldehyde
Standard CAS: 872-53-7
Multi CAS: Yes
Basic Information
CAS
872-53-7
Multi CAS
Yes
Molecular Formula
C6H10O
Molecular Weight
98.140000
Exact Mass
98.073165
InChI
InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2
InChIKey
VELDYOPRLMJFIK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
28.02
TPSA
17.07
LogP / Solubility
WLOGP
1.38
MLOGP
1.2
XLogP3
1.3
Consensus LogP
1.29
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-2.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5