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CAS 89520-11-6 N-Bromoacetyl–alanine molecular structure lightbox
CAS RN: 89520-11-6

N-Bromoacetyl–alanine

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260510 100mg In stock Inquiry
Batchno.20260411 250mg In stock Inquiry
Batchno.20250706 25mg In stock Inquiry
Batchno.20250625 500mg In stock Inquiry
Batchno.20260108 5mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250513 100mg In stock Shanghai Inquiry
Batchno.20260509 100mg Out of stock 15 business days Inquiry
Batchno.20250813 1g In stock Shanghai Inquiry
Batchno.20250601 250mg In stock Shanghai Inquiry
  • Product code: SSC-201513
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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
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 89520-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
1g >97% 2 In Stock Hong Kong Inquiry

89520-11-6 / 3-[(2-bromoacetyl)amino]propanoic acid

Standard CAS: 89520-11-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
89520-11-6
Multi CAS
No
Molecular Formula
BC5H8O3Rn
Molecular Weight
210.030000
Exact Mass
208.968760
InChI
InChI=1S/C5H8BrNO3/c6-3-4(8)7-2-1-5(9)10/h1-3H2,(H,7,8)(H,9,10)
InChIKey
ULKDIPSSLZFIQU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.06
TPSA
66.4

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.02
XLogP3
-0.2
Consensus LogP
-0.08
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
Class (SILICOS-IT)
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)
-4.02

Drug-likeness / Medicinal Chemistry

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

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