CAS RN: 41191-92-8

Ethyl 3-Amino-4-methylbenzoate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250719 100g In stock Inquiry
Batchno.20251204 10g In stock Inquiry
Batchno.20260310 1g In stock Inquiry
Batchno.20260224 25g In stock Inquiry
Batchno.20260107 5g In stock Inquiry
  • Product code: SSC-149582
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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, 10g, 25g, 5g, 100g
  • Available purity: ≥97%
  • 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 41191-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 3 In Stock Hong Kong Inquiry
25g ≥97% 2 In Stock Hong Kong Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
100g ≥97% 1 In Stock Shenzhen Inquiry

41191-92-8 / ethyl 3-amino-4-methylbenzoate

Standard CAS: 41191-92-8 Multi CAS: No

Basic Information

CAS
41191-92-8
Multi CAS
No
Molecular Formula
C10H13NO2
Molecular Weight
179.220000
Exact Mass
179.094629
InChI
InChI=1S/C10H13NO2/c1-3-13-10(12)8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3
InChIKey
MCNBNDUVWQEKNZ-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
3
H-bond donors
1
Molar refractivity
51.55
TPSA
52.32

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
1
Consensus LogP
1.43
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
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)
-2.57

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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