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CAS 502612-38-6 5-Quinolinamine,5,6,7,8-tetrahydro-,(5S)-(9CI) molecular structure lightbox
CAS RN: 502612-38-6

5-Quinolinamine,5,6,7,8-tetrahydro-,(5S)-(9CI)

  • Product code: SSC-156678
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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: 0.05g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 502612-38-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g -- 2 In Stock Shanghai Inquiry
0.05g >95% 2 In Stock Shanghai Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry

502612-38-6 / 5,6,7,8-tetrahydroquinolin-5-amine

Standard CAS: 502612-38-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
502612-38-6
Multi CAS
Yes
Molecular Formula
C9H12N2
Molecular Weight
148.200000
Exact Mass
148.100048
InChI
InChI=1S/C9H12N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h2-3,6,8H,1,4-5,10H2/t8-/m0/s1
InChIKey
ZMAFTVCNAYZLGF-QMMMGPOBSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.44
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.1
TPSA
38.91

LogP / Solubility

WLOGP
1.42
MLOGP
1.24
XLogP3
0.5
Consensus LogP
1.05
Log S (ESOL)
-2.06
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.8
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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