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CAS 6311-73-5 methyl 5-nitro-2,6-dioxo-3H-pyrimidine-4-carboxylate molecular structure lightbox
CAS RN: 6311-73-5

methyl 5-nitro-2,6-dioxo-3H-pyrimidine-4-carboxylate

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250808 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250704 1g In stock Shanghai Inquiry
Batchno.20260227 250mg In stock Shanghai Inquiry
Batchno.20260217 5g In stock Shanghai Inquiry
  • Product code: SSC-172665
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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: 0.25g, 1g, 5g
  • Available purity: >97%
  • 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 6311-73-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

6311-73-5 / methyl 5-nitro-2,4-dioxo-1H-pyrimidine-6-carboxylate

Standard CAS: 6311-73-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6311-73-5
Multi CAS
Yes
Molecular Formula
C6H5N3O6
Molecular Weight
215.120000
Exact Mass
215.017835
InChI
InChI=1S/C6H5N3O6/c1-15-5(11)2-3(9(13)14)4(10)8-6(12)7-2/h1H3,(H2,7,8,10,12)
InChIKey
KPNLMRWITBJHTK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
45.68
TPSA
135.16

LogP / Solubility

WLOGP
-1.24
MLOGP
-1.09
XLogP3
-0.9
Consensus LogP
-1.08
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.27
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)
-4.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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