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CAS 31601-41-9 N-(4-methoxy-2-methylphenyl)acetamide molecular structure lightbox
CAS RN: 31601-41-9

N-(4-methoxy-2-methylphenyl)acetamide

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250411 1g In stock Inquiry
Batchno.20250113 250mg In stock Inquiry
Batchno.20251003 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250423 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-137024
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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, 0.25g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 31601-41-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 4 In Stock Shanghai Inquiry
1g >97% 4 In Stock Beijing Inquiry
0.25g -- 3 In Stock Shenzhen Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
5g -- 3 In Stock Shanghai Inquiry
5g >97% 3 In Stock Hong Kong Inquiry
10g -- 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Beijing Inquiry
25g -- 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Shenzhen Inquiry

31601-41-9 / N-(4-methoxy-2-methylphenyl)acetamide

Standard CAS: 31601-41-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31601-41-9
Multi CAS
Yes
Molecular Formula
C10H13NO2
Molecular Weight
179.220000
Exact Mass
179.094629
InChI
InChI=1S/C10H13NO2/c1-7-6-9(13-3)4-5-10(7)11-8(2)12/h4-6H,1-3H3,(H,11,12)
InChIKey
AYRUKGQCGNNMLA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
52.03
TPSA
38.33

LogP / Solubility

WLOGP
1.96
MLOGP
1.72
XLogP3
1.3
Consensus LogP
1.66
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.69
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)
-2.42

Drug-likeness / Medicinal Chemistry

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

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