CAS RN: 37718-11-9

Pyrazole-4-carboxylic Acid

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250816 100g In stock Inquiry
Batchno.20260402 10g In stock Inquiry
Batchno.20260324 1g In stock Inquiry
Batchno.20260629 25g In stock Inquiry
Batchno.20260326 5g In stock Inquiry
  • Product code: SSC-145160
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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, 25g, 10g, 100g, 500g
  • 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 37718-11-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
25g ≥98% 2 In Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

37718-11-9 / 1H-pyrazole-4-carboxylic acid

Standard CAS: 37718-11-9 Multi CAS: No

Basic Information

CAS
37718-11-9
Multi CAS
No
Molecular Formula
C4H4N2O2
Molecular Weight
112.090000
Exact Mass
112.027277
InChI
InChI=1S/C4H4N2O2/c7-4(8)3-1-5-6-2-3/h1-2H,(H,5,6)(H,7,8)
InChIKey
IMBBXSASDSZJSX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
25.55
TPSA
65.98

LogP / Solubility

WLOGP
0.11
MLOGP
0.08
XLogP3
-0.3
Consensus LogP
-0.04
Log S (ESOL)
-1
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very 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)
-3.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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