CAS RN: 21193-75-9
D-Galactal
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260626 |
100g |
Out of stock |
| Inquiry |
| Batchno.20260625 |
1g |
In stock |
Chengdu | Inquiry |
| Batchno.20260108 |
25g |
In stock |
Shenzhen | Inquiry |
| Batchno.20251025 |
5g |
In stock |
Shenzhen, Chengdu | Inquiry |
GET A QUOTE
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, 10g, 25g, 0.1g, 0.25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 21193-75-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
4
In Stock
|
Beijing |
Inquiry |
| 0.1g |
≥95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
21193-75-9 / (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
Standard CAS: 21193-75-9
Multi CAS: No
Basic Information
CAS
21193-75-9
Multi CAS
No
Molecular Formula
C6H10O4
Molecular Weight
146.140000
Exact Mass
146.057909
SMILES
C1=CO[C@@H]([C@@H]([C@@H]1O)O)CO
InChI
InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6-/m1/s1
InChIKey
YVECGMZCTULTIS-HSUXUTPPSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
33.11
TPSA
69.92
LogP / Solubility
WLOGP
-1.39
MLOGP
-1.23
XLogP3
-1
Consensus LogP
-1.21
Log S (ESOL)
0.19
Class (ESOL)
Highly soluble
Log S (Ali)
0.24
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.42
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.6
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3