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CAS 6299-87-2 6-Hydroxy-4-pyrimidinecarboxylic Acid molecular structure lightbox
CAS RN: 6299-87-2

6-Hydroxy-4-pyrimidinecarboxylic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 1g / 10g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-172444
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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: ≥96%
  • 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 6299-87-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 5 In Stock Shanghai Inquiry
5g ≥96% 1 In Stock Beijing Inquiry
10g ≥96% 1 In Stock Shenzhen Inquiry
25g ≥96% 0 Out of Stock Shenzhen Inquiry
100g ≥96% 0 Out of Stock Hong Kong Inquiry

6299-87-2 / 6-oxo-1H-pyrimidine-4-carboxylic acid

Standard CAS: 6299-87-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6299-87-2
Multi CAS
Yes
Molecular Formula
C5H4N2O3
Molecular Weight
140.100000
Exact Mass
140.022192
InChI
InChI=1S/C5H4N2O3/c8-4-1-3(5(9)10)6-2-7-4/h1-2H,(H,9,10)(H,6,7,8)
InChIKey
QYGHXDAYBIFGKI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.82
TPSA
83.05

LogP / Solubility

WLOGP
-0.53
MLOGP
-0.48
XLogP3
-1
Consensus LogP
-0.67
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.25
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.95

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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