CAS RN: 16632-21-6

6-Methyl-5-nitrouracil

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260306 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251018 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260622 1kg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260326 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260526 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251130 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250902 25g / 100g / 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-072602
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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: 5g, 10g, 25g, 1g, 100g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 10
  • 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 16632-21-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shenzhen Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g -- 4 In Stock Hong Kong Inquiry
25g ≥98% 4 In Stock Hong Kong Inquiry
1g -- 3 In Stock Shenzhen Inquiry
1g ≥98% 3 In Stock Hong Kong Inquiry
100g -- 1 In Stock Hong Kong Inquiry
100g ≥98% 1 In Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

16632-21-6 / 6-methyl-5-nitro-1H-pyrimidine-2,4-dione

Standard CAS: 16632-21-6 Multi CAS: No

Basic Information

CAS
16632-21-6
Multi CAS
No
Molecular Formula
C5H5N3O4
Molecular Weight
171.110000
Exact Mass
171.028006
SMILES
CC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O4/c1-2-3(8(11)12)4(9)7-5(10)6-2/h1H3,(H2,6,7,9,10)
InChIKey
LIVYMRJSNFHYEN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
39.07
TPSA
108.86

LogP / Solubility

WLOGP
-0.72
MLOGP
-0.64
XLogP3
-0.6
Consensus LogP
-0.65
Log S (ESOL)
-0.75
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
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)
-4.28

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)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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