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CAS 864293-44-7 2-AMINO-5-BROMO-3-METHOXYBENZOIC ACID molecular structure lightbox
CAS RN: 864293-44-7

2-AMINO-5-BROMO-3-METHOXYBENZOIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250713 10g Out of stock Inquiry
Batchno.20260226 1g In stock Inquiry
Batchno.20260129 250mg In stock Inquiry
Batchno.20250304 25g In stock Inquiry
Batchno.20250126 5g In stock Inquiry
  • Product code: SSC-195477
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 864293-44-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Beijing Inquiry
5g ≥98% 1 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

864293-44-7 / 2-amino-5-bromo-3-methoxybenzoic acid

Standard CAS: 864293-44-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
864293-44-7
Multi CAS
Yes
Molecular Formula
BC8H8O3Rn
Molecular Weight
246.060000
Exact Mass
244.968760
InChI
InChI=1S/C8H8BrNO3/c1-13-6-3-4(9)2-5(7(6)10)8(11)12/h2-3H,10H2,1H3,(H,11,12)
InChIKey
YSBGYQUUOKRQAT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
52.07
TPSA
72.55

LogP / Solubility

WLOGP
1.74
MLOGP
1.54
XLogP3
2
Consensus LogP
1.76
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.94
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)
-2.99

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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