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CAS 39961-95-0 (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate molecular structure lightbox
CAS RN: 39961-95-0

(1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 100g In stock Tianjin Inquiry
Batchno.20251226 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260610 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260527 25g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251122 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250407 1kg In stock Shanghai Inquiry
Batchno.20260421 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260315 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20260402 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-147798
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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
  • Available purity: >97%
  • 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 39961-95-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Hong Kong Inquiry

39961-95-0 / (2R,3R)-2,3-dihydroxybutanedioic acid;trans-(1R,2R)-cyclohexane-1,2-diamine

Standard CAS: 39961-95-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39961-95-0
Multi CAS
Yes
Molecular Formula
C10H20N2O6
Molecular Weight
264.280000
Exact Mass
264.132136
InChI
InChI=1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m11/s1
InChIKey
GDOTUTAQOJUZOF-ZXZVGZDWSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
6
Molar refractivity
61.7
TPSA
167.1

LogP / Solubility

WLOGP
-1.91
MLOGP
-1.67
XLogP3
-1.91
Consensus LogP
-1.83
Log S (ESOL)
-0.08
Class (ESOL)
Very soluble
Log S (Ali)
-0.35
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.15
Class (SILICOS-IT)
Very 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)
-5.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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