CAS RN: 619-14-7

3-Hydroxy-4-nitrobenzoic Acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250219 100g In stock Inquiry
Batchno.20260531 250g In stock Inquiry
Batchno.20250414 25g In stock Inquiry
Batchno.20260125 500g In stock Inquiry
Batchno.20250426 5g In stock Inquiry
  • Product code: SSC-170883
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥95%
  • 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 619-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
25g ≥95% 5 In Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

619-14-7 / 3-hydroxy-4-nitrobenzoic acid

Standard CAS: 619-14-7 Multi CAS: Yes

Basic Information

CAS
619-14-7
Multi CAS
Yes
Molecular Formula
C7H5NO5
Molecular Weight
183.120000
Exact Mass
183.016772
InChI
InChI=1S/C7H5NO5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)
InChIKey
XLDLRRGZWIEEHT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
41.72
TPSA
100.67

LogP / Solubility

WLOGP
1
MLOGP
0.88
XLogP3
2
Consensus LogP
1.29
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.92
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.13

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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