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CAS 6153-44-2 METHYL OROTATE molecular structure lightbox
CAS RN: 6153-44-2

METHYL OROTATE

  • Product code: SSC-170456
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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: 10g, 5g, 1g, 25g, 100g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 6153-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 4 In Stock Shenzhen Inquiry
10g ≥95% 4 In Stock Shenzhen Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
1g -- 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

6153-44-2 / methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate

Standard CAS: 6153-44-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6153-44-2
Multi CAS
Yes
Molecular Formula
C6H6N2O4
Molecular Weight
170.120000
Exact Mass
170.032757
InChI
InChI=1S/C6H6N2O4/c1-12-5(10)3-2-4(9)8-6(11)7-3/h2H,1H3,(H2,7,8,9,11)
InChIKey
UUTDWTOZAWFKFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
39.02
TPSA
92.02

LogP / Solubility

WLOGP
-1.15
MLOGP
-1.02
XLogP3
-0.9
Consensus LogP
-1.02
Log S (ESOL)
-0.47
Class (ESOL)
Very soluble
Log S (Ali)
-0.12
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.07
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)
-4.57

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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