CAS RN: 338-69-2
D-Alanine
Product Availability
Choose a grade to view its available package options.
2 package records2 with current stock2 grade groups
- Product code: SSC-139955
Verified Factory Data
Supply Overview & Packaging Options
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: 10g, 25g, 100g, 250g, 500g, 1000g
- Available purity: 98.00-102.00%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 10g | 98.00-102.00% | 5 In Stock | Shenzhen | Inquiry |
| 25g | 98.00-102.00% | 5 In Stock | Beijing | Inquiry |
| 100g | 98.00-102.00% | 2 In Stock | Shenzhen | Inquiry |
| 250g | 98.00-102.00% | 1 In Stock | Hong Kong | Inquiry |
| 500g | 98.00-102.00% | 1 In Stock | Shanghai | Inquiry |
| 1000g | 98.00-102.00% | 1 In Stock | Shenzhen | Inquiry |
338-69-2 / 2-aminopropanoic acid
Basic Information
CAS
338-69-2
Multi CAS
Yes
Molecular Formula
C3H7NO2
Molecular Weight
89.090000
Exact Mass
89.047678
InChI
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)
InChIKey
QNAYBMKLOCPYGJ-UHFFFAOYSA-N
Physical Properties
Physical Description
Solid; [Merck Index] White powder;
White crystalline powder; odourless
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
21.29
TPSA
63.32
LogP / Solubility
WLOGP
-0.58
MLOGP
-0.53
XLogP3
-3
Consensus LogP
-1.37
Log S (ESOL)
0.04
Class (ESOL)
Highly soluble
Log S (Ali)
0.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.12
Class (SILICOS-IT)
Highly 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)
-3.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
