CAS RN: 62961-64-2
Diisopropyl D-(-)-Tartrate
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251010 |
100g |
Out of stock |
| Inquiry |
| Batchno.20260611 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251004 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20250312 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251219 |
500g |
In stock |
Shenzhen, Wuhan, Chengdu | 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, 500g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 62961-64-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
62961-64-2 / dipropan-2-yl 2,3-dihydroxybutanedioate
Standard CAS: 62961-64-2
Multi CAS: Yes
Basic Information
CAS
62961-64-2
Multi CAS
Yes
Molecular Formula
C10H18O6
Molecular Weight
234.250000
Exact Mass
234.110338
InChI
InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3
InChIKey
XEBCWEDRGPSHQH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.8
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
54.47
TPSA
93.06
LogP / Solubility
WLOGP
-0.39
MLOGP
-0.34
XLogP3
0.6
Consensus LogP
-0.04
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
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)
-4.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5