[email protected]
CAS 105086-92-8 (R)-(+)-5-METHOXY 2-AMINOTETRALIN molecular structure lightbox
CAS RN: 105086-92-8

(R)-(+)-5-METHOXY 2-AMINOTETRALIN

  • Product code: SSC-006842
GET A QUOTE
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: 0.1g, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 105086-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Shanghai Inquiry

105086-92-8 / (2R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

(R)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | (2R)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE | MFCD00671647

Standard CAS: 105086-92-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
105086-92-8
Multi CAS
Yes
Molecular Formula
C11H15NO
Molecular Weight
177.240000
Exact Mass
177.115364
SMILES
COC1=CC=CC2=C1CC[C@H](C2)N
InChI
InChI=1S/C11H15NO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-4,9H,5-7,12H2,1H3/t9-/m1/s1
InChIKey
SIHPGAYIYYGOIP-SECBINFHSA-N
Synonyms
(R)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (2R)-5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE MFCD00671647 (R)-2-(N-Benaylamine)-5-methoxytetralin SCHEMBL895742

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
52.99
TPSA
35.25

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
1.7
Consensus LogP
1.51
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately 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)
-2.73

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us