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CAS 76143-33-4 2-NITRO-5-METHOXYCARBONYL BENZOIC ACID molecular structure lightbox
CAS RN: 76143-33-4

2-NITRO-5-METHOXYCARBONYL BENZOIC ACID

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250411 1g In stock Shanghai, Shandong Inquiry
Batchno.20260216 250mg In stock Shanghai Inquiry
Batchno.20250222 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-185582
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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: 0.25g, 0.1g, 1g, 5g
  • 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 76143-33-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 4 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

76143-33-4 / 5-methoxycarbonyl-2-nitrobenzoic acid

Standard CAS: 76143-33-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
76143-33-4
Multi CAS
Yes
Molecular Formula
C9H7NO6
Molecular Weight
225.150000
Exact Mass
225.027337
InChI
InChI=1S/C9H7NO6/c1-16-9(13)5-2-3-7(10(14)15)6(4-5)8(11)12/h2-4H,1H3,(H,11,12)
InChIKey
MJSJVFTZSILELE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
51.4
TPSA
106.74

LogP / Solubility

WLOGP
1.08
MLOGP
0.95
XLogP3
1.4
Consensus LogP
1.14
Log S (ESOL)
-2
Class (ESOL)
Soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately 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)
-3.33

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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