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CAS 603-86-1 2-Chloro-6-nitrophenol molecular structure lightbox
CAS RN: 603-86-1

2-Chloro-6-nitrophenol

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 100g In stock Inquiry
Batchno.20250811 1g In stock Inquiry
Batchno.20250811 25g In stock Inquiry
Batchno.20250623 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 10g In stock Shanghai Inquiry
  • Product code: SSC-168879
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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: 1
  • 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 603-86-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

603-86-1 / 2-chloro-6-nitrophenol

Standard CAS: 603-86-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
603-86-1
Multi CAS
No
Molecular Formula
C6H4CLNO3
Molecular Weight
173.550000
Exact Mass
172.987971
InChI
InChI=1S/C6H4ClNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H
InChIKey
ICCYFVWQNFMENX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.77
TPSA
63.37

LogP / Solubility

WLOGP
1.95
MLOGP
1.72
XLogP3
2.6
Consensus LogP
2.09
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
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)
-2.39

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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