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CAS 57011-90-2 N-[4-(2-BROMO-ETHOXY)-PHENYL]-ACETAMIDE molecular structure lightbox
CAS RN: 57011-90-2

N-[4-(2-BROMO-ETHOXY)-PHENYL]-ACETAMIDE

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250209 100mg In stock Inquiry
Batchno.20260218 1g In stock Inquiry
Batchno.20250330 250mg In stock Inquiry
Batchno.20260528 2g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 100mg / 250mg / 500mg / 1g / 5g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-165105
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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, 1g, 5g
  • Available purity: >97%
  • 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 57011-90-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shenzhen Inquiry
0.25g >97% 5 In Stock Shenzhen Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry

57011-90-2 / N-[4-(2-bromoethoxy)phenyl]acetamide

Standard CAS: 57011-90-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
57011-90-2
Multi CAS
No
Molecular Formula
BC10H12O2Rn
Molecular Weight
258.110000
Exact Mass
257.005140
InChI
InChI=1S/C10H12BrNO2/c1-8(13)12-9-2-4-10(5-3-9)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
InChIKey
YDRBDDQOSNYXBE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
60.03
TPSA
38.33

LogP / Solubility

WLOGP
2.42
MLOGP
2.14
XLogP3
2
Consensus LogP
2.19
Log S (ESOL)
-3.02
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.58

Drug-likeness / Medicinal Chemistry

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

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