[email protected]
CAS 625120-12-9 5-(Methoxymethyl)isoxazole-3-carbohydrazide molecular structure lightbox
CAS RN: 625120-12-9

5-(Methoxymethyl)isoxazole-3-carbohydrazide

  • Product code: SSC-171725
GET A QUOTE
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: 0.05g, 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 625120-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g -- 3 In Stock Shanghai Inquiry
0.05g ≥97% 3 In Stock Hong Kong Inquiry
0.1g -- 3 In Stock Shanghai Inquiry
0.1g ≥97% 3 In Stock Shenzhen Inquiry
0.25g -- 3 In Stock Beijing Inquiry
0.25g ≥97% 3 In Stock Shanghai Inquiry
1g -- 3 In Stock Hong Kong Inquiry
1g ≥97% 3 In Stock Shanghai Inquiry

625120-12-9 / 5-(methoxymethyl)-1,2-oxazole-3-carbohydrazide

Standard CAS: 625120-12-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
625120-12-9
Multi CAS
No
Molecular Formula
C6H9N3O3
Molecular Weight
171.150000
Exact Mass
171.064391
InChI
InChI=1S/C6H9N3O3/c1-11-3-4-2-5(9-12-4)6(10)8-7/h2H,3,7H2,1H3,(H,8,10)
InChIKey
BYDDYQOQZJZVQI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
38.87
TPSA
90.38

LogP / Solubility

WLOGP
-0.58
MLOGP
-0.51
XLogP3
-1.1
Consensus LogP
-0.73
Log S (ESOL)
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-0.55
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.65
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)
-4.17

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

Customers Also Viewed

Get In Touch

Contact Us