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CAS 671224-08-1 Ethanone, 2-aMino-1-(2,5-diMethoxyphenyl)-, hydrochloride molecular structure lightbox
CAS RN: 671224-08-1

Ethanone, 2-aMino-1-(2,5-diMethoxyphenyl)-, hydrochloride

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 1g In stock Inquiry
Batchno.20250701 250mg In stock Inquiry
Batchno.20250529 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 1g In stock Shanghai, Shandong Inquiry
Batchno.20250313 200mg In stock Shanghai Inquiry
Batchno.20250624 5g In stock Shandong Inquiry
  • Product code: SSC-176774
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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: 1g, 5g, 0.1g, 0.25g, 10g, 25g
  • Available purity: ≥95%
  • 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 671224-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 4 In Stock Hong Kong Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

671224-08-1 / 2-amino-1-(2,5-dimethoxyphenyl)ethanone;hydrochloride

Standard CAS: 671224-08-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
671224-08-1
Multi CAS
No
Molecular Formula
C10H14CLNO3
Molecular Weight
231.670000
Exact Mass
231.066221
InChI
InChI=1S/C10H13NO3.ClH/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11;/h3-5H,6,11H2,1-2H3;1H
InChIKey
NOHFSXOLQDGUIM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
60.18
TPSA
61.55

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
1.27
Consensus LogP
1.22
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
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)
-3.23

Drug-likeness / Medicinal Chemistry

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

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