CAS RN: 62961-64-2

Diisopropyl D-(-)-Tartrate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-172404
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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