CAS RN: 74316-29-3
(1s,3r)-methyl 3-aminocyclobutane carboxylate hydrochloride
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.20250615 |
100mg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260324 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260302 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250720 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260610 |
5g |
In stock |
Shanghai, 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: 0.25g, 5g, 10g, 25g, 1g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 74316-29-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
74316-29-3 / methyl 3-aminocyclobutane-1-carboxylate;hydrochloride
Standard CAS: 74316-29-3
Multi CAS: Yes
Basic Information
CAS
74316-29-3
Multi CAS
Yes
Molecular Formula
C6H12CLNO2
Molecular Weight
165.620000
Exact Mass
165.055656
InChI
InChI=1S/C6H11NO2.ClH/c1-9-6(8)4-2-5(7)3-4;/h4-5H,2-3,7H2,1H3;1H
InChIKey
BTPCSIFZLLWYTE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.96
TPSA
52.32
LogP / Solubility
WLOGP
0.32
MLOGP
0.28
XLogP3
0.32
Consensus LogP
0.31
Log S (ESOL)
-1
Class (ESOL)
Soluble
Log S (Ali)
-1.15
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.12
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)
-3.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5