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CAS 207291-81-4 5-FLUOROOROTIC ACID HYDRATE, 98 molecular structure lightbox
CAS RN: 207291-81-4

5-FLUOROOROTIC ACID HYDRATE, 98

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 1g In stock Inquiry
Batchno.20250920 250mg In stock Inquiry
Batchno.20260309 25g Out of stock Inquiry
Batchno.20260328 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-097604
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥96%
  • 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 207291-81-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥96% 1 In Stock Shanghai Inquiry
0.25g ≥96% 1 In Stock Hong Kong Inquiry
1g ≥96% 0 Out of Stock Hong Kong Inquiry
5g ≥96% 0 Out of Stock Shenzhen Inquiry
10g ≥96% 0 Out of Stock Shenzhen Inquiry
25g ≥96% 0 Out of Stock Shenzhen Inquiry

207291-81-4 / 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate

Standard CAS: 207291-81-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
207291-81-4
Multi CAS
No
Molecular Formula
C5H5FN2O5
Molecular Weight
192.100000
Exact Mass
192.018249
SMILES
C1(=C(NC(=O)NC1=O)C(=O)O)F.O
InChI
InChI=1S/C5H3FN2O4.H2O/c6-1-2(4(10)11)7-5(12)8-3(1)9;/h(H,10,11)(H2,7,8,9,12);1H2
InChIKey
LODRRYMGPWQCTR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
38.21
TPSA
134.52

LogP / Solubility

WLOGP
-1.92
MLOGP
-1.69
XLogP3
-1.92
Consensus LogP
-1.84
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.57
Class (SILICOS-IT)
Highly 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)
-5.26

Drug-likeness / Medicinal Chemistry

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

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