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CAS 1195-08-0 5-FORMYLURACIL molecular structure lightbox
CAS RN: 1195-08-0

5-FORMYLURACIL

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251120 1g In stock Shanghai Inquiry
Batchno.20251127 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260210 1g In stock Shandong Inquiry
Batchno.20260119 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020028
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1195-08-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1195-08-0 / 2,4-dioxo-1H-pyrimidine-5-carbaldehyde

Orotaldehyde | 6-Formyluracil | 7IE4ID24Y6

Standard CAS: 1195-08-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1195-08-0
Multi CAS
Yes
Molecular Formula
C5H4N2O3
Molecular Weight
140.100000
Exact Mass
140.022192
SMILES
C1=C(C(=O)NC(=O)N1)C=O
InChI
InChI=1S/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10)
InChIKey
OHAMXGZMZZWRCA-UHFFFAOYSA-N
Synonyms
Orotaldehyde 6-Formyluracil 7IE4ID24Y6 NSC-104159 NSC 104159

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
33.07
TPSA
82.79

LogP / Solubility

WLOGP
-1.12
MLOGP
-1
XLogP3
-1
Consensus LogP
-1.04
Log S (ESOL)
-0.38
Class (ESOL)
Very soluble
Log S (Ali)
0.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.24
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)
-4.37

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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