CAS RN: 68327-04-8
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251129 |
10g |
Out of stock |
| Inquiry |
| Batchno.20251229 |
1g |
In stock |
| Inquiry |
| Batchno.20260213 |
25g |
In stock |
| Inquiry |
| Batchno.20260324 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260620 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20260326 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20251220 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20260617 |
1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
| Batchno.20251201 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260416 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20251125 |
5g |
In stock |
Shanghai, Shenzhen | 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: 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 68327-04-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
68327-04-8 / trans-(1R,2R)-2-aminocyclopentan-1-ol;hydrochloride
Standard CAS: 68327-04-8
Multi CAS: Yes
Basic Information
CAS
68327-04-8
Multi CAS
Yes
Molecular Formula
C5H12CLNO
Molecular Weight
137.610000
Exact Mass
137.060742
InChI
InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/m0./s1
InChIKey
ZFSXKSSWYSZPGQ-FHAQVOQBSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.08
TPSA
46.25
LogP / Solubility
WLOGP
0.28
MLOGP
0.24
XLogP3
0.28
Consensus LogP
0.27
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
Class (SILICOS-IT)
Very 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)
-3.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5