CAS RN: 533-37-9
6,7-Dihydro-5H-cyclopenta[b]pyridine
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250420 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250923 |
5g / 25g / 100g / 500g / 1kg |
Confirm by inquiry |
Shanghai, Shandong | 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: 5g, 10g, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 533-37-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
533-37-9 / 6,7-dihydro-5H-cyclopenta[b]pyridine
Standard CAS: 533-37-9
Multi CAS: Yes
Basic Information
CAS
533-37-9
Multi CAS
Yes
Molecular Formula
C8H9N
Molecular Weight
119.160000
Exact Mass
119.073499
InChI
InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H2
InChIKey
KRNSYSYRLQDHDK-UHFFFAOYSA-N
Physical Properties
Physical Description
Dark brown liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.38
H-bond acceptors
1
Molar refractivity
36.26
TPSA
12.89
LogP / Solubility
WLOGP
1.57
MLOGP
1.37
XLogP3
1.5
Consensus LogP
1.48
Log S (ESOL)
-2.06
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
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)
-2.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5