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CAS 651734-54-2 2,6-difluoro-3,5-diMethoxybenzenaMine molecular structure lightbox
CAS RN: 651734-54-2

2,6-difluoro-3,5-diMethoxybenzenaMine

  • Product code: SSC-174837
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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: 0.1g, 0.25g, 5g, 10g, 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 651734-54-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 2 In Stock Hong Kong Inquiry
0.25g ≥98% 2 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Beijing Inquiry
10g ≥98% 2 In Stock Hong Kong Inquiry
1g ≥98% 1 In Stock Shanghai Inquiry

651734-54-2 / 2,6-difluoro-3,5-dimethoxyaniline

Standard CAS: 651734-54-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
651734-54-2
Multi CAS
No
Molecular Formula
C8F2H9NO2
Molecular Weight
189.160000
Exact Mass
189.060135
InChI
InChI=1S/C8H9F2NO2/c1-12-4-3-5(13-2)7(10)8(11)6(4)9/h3H,11H2,1-2H3
InChIKey
SUXITUVUFUOAGT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.87
TPSA
44.48

LogP / Solubility

WLOGP
1.56
MLOGP
1.38
XLogP3
1.4
Consensus LogP
1.45
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.24
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
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)
-2.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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