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CAS 6388-47-2 2-Amino-3-chlorobenzoic Acid molecular structure lightbox
CAS RN: 6388-47-2

2-Amino-3-chlorobenzoic Acid

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100g In stock Inquiry
Batchno.20250626 1g In stock Inquiry
Batchno.20260324 25g In stock Inquiry
Batchno.20250925 500g In stock Inquiry
Batchno.20251120 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 5g / 25g / 100g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-173672
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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: 10g, 5g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 6388-47-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 4 In Stock Hong Kong Inquiry
5g ≥97% 3 In Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

6388-47-2 / 2-amino-3-chlorobenzoic acid

Standard CAS: 6388-47-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6388-47-2
Multi CAS
Yes
Molecular Formula
C7H6CLNO2
Molecular Weight
171.580000
Exact Mass
171.008706
InChI
InChI=1S/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
InChIKey
LWUAMROXVQLJKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
42.82
TPSA
63.32

LogP / Solubility

WLOGP
1.62
MLOGP
1.42
XLogP3
1.9
Consensus LogP
1.65
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
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)
-2.62

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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