CAS RN: 16012-55-8
L-BMAA HYDROCHLORIDE
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250105 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250226 |
10mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250123 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250210 |
1mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250101 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260504 |
5mg |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250108 |
10mg / 50mg / 250mg |
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: 0.1g, 5g, 10g, 0.25g, 1g
- Available purity: >95%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 16012-55-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 1g |
-- |
3
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
16012-55-8 / (2S)-2-amino-3-(methylamino)propanoic acid;hydrochloride
Standard CAS: 16012-55-8
Multi CAS: No
Basic Information
CAS
16012-55-8
Multi CAS
No
Molecular Formula
C4H11ClN2O2
Molecular Weight
154.590000
Exact Mass
154.050905
SMILES
CNC[C@@H](C(=O)O)N.Cl
InChI
InChI=1S/C4H10N2O2.ClH/c1-6-2-3(5)4(7)8;/h3,6H,2,5H2,1H3,(H,7,8);1H/t3-;/m0./s1
InChIKey
VDXYGASOGLSIDM-DFWYDOINSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
36.79
TPSA
75.35
LogP / Solubility
WLOGP
-0.96
MLOGP
-0.85
XLogP3
-0.96
Consensus LogP
-0.92
Class (ESOL)
Highly soluble
Log S (Ali)
-0.13
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.23
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-4.34
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2