CAS RN: 72784-47-5
Cyclopropanecarboxylic acid, 1-amino-, ethyl ester (9CI)
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260509 |
1g |
In stock |
Inquiry |
| Batchno.20251129 |
25g |
In stock |
Inquiry |
| Batchno.20250815 |
5g |
In stock |
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, 0.1g, 10g, 0.25g, 100g
- Available purity: >97%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 72784-47-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
72784-47-5 / ethyl 1-aminocyclopropane-1-carboxylate
Standard CAS: 72784-47-5
Multi CAS: Yes
Basic Information
CAS
72784-47-5
Multi CAS
Yes
Molecular Formula
C6H11NO2
Molecular Weight
129.160000
Exact Mass
129.078979
InChI
InChI=1S/C6H11NO2/c1-2-9-5(8)6(7)3-4-6/h2-4,7H2,1H3
InChIKey
FDKHZRAIKUTQLE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.79
TPSA
52.32
LogP / Solubility
WLOGP
0.04
MLOGP
0.03
XLogP3
-0.1
Consensus LogP
-0.01
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.77
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)
-3.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5