CAS RN: 54594-06-8
D-Allylglycine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260220 |
250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai, Shandong | 8-10 business days | 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, 1g, 10g, 25g, 100g
- Available purity: 97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 54594-06-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
-- |
4
In Stock
|
Hong Kong |
Inquiry |
| 1g |
97% |
4
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
97% |
0
Out of Stock
|
Beijing |
Inquiry |
54594-06-8 / 2-aminopent-4-enoic acid
Standard CAS: 54594-06-8
Multi CAS: Yes
Basic Information
CAS
54594-06-8
Multi CAS
Yes
Molecular Formula
C5H9NO2
Molecular Weight
115.130000
Exact Mass
115.063329
InChI
InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m1/s1
InChIKey
WNNNWFKQCKFSDK-SCSAIBSYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.43
TPSA
63.32
LogP / Solubility
WLOGP
-0.03
MLOGP
-0.03
XLogP3
-2.3
Consensus LogP
-0.79
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.75
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)
-3.44
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
2