CAS RN: 96-81-1
N-Acetyl-L-valine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260602 |
100g |
In stock |
| | Inquiry |
| Batchno.20250618 |
2.5kg |
In stock |
| | Inquiry |
| Batchno.20260308 |
25g |
In stock |
| | Inquiry |
| Batchno.20251011 |
500g |
In stock |
| | Inquiry |
| Batchno.20250928 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250910 |
5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Hebei | 1 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, 10g, 25g, 100g
- 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 96-81-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥97% |
5
In Stock
|
Shenzhen |
Inquiry |
96-81-1 / (2S)-2-acetamido-3-methylbutanoic acid
Standard CAS: 96-81-1
Multi CAS: Yes
Basic Information
CAS
96-81-1
Multi CAS
Yes
Molecular Formula
C7H13NO3
Molecular Weight
159.180000
Exact Mass
159.089543
InChI
InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChIKey
IHYJTAOFMMMOPX-LURJTMIESA-N
Physical Properties
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
40.08
TPSA
66.4
LogP / Solubility
WLOGP
0.23
MLOGP
0.2
Consensus LogP
0.14
Log S (ESOL)
-0.77
Class (ESOL)
Very soluble
Log S (Ali)
-1.03
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.25
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)
-3.53
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2