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CAS 67333-70-4 (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate molecular structure lightbox
CAS RN: 67333-70-4

(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate

  • Product code: SSC-177038
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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: >95%
  • Inventory rows with stock: 1
  • 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 67333-70-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 2 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

67333-70-4 / (2S,3S)-2,3-dihydroxybutanedioic acid;trans-(1S,2S)-cyclohexane-1,2-diamine

Standard CAS: 67333-70-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
67333-70-4
Multi CAS
No
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-/m00/s1
InChIKey
GDOTUTAQOJUZOF-SCDVTJNCSA-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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