[email protected]
CAS 16252-90-7 2-Amino-2-methylpropanamide molecular structure lightbox
CAS RN: 16252-90-7

2-Amino-2-methylpropanamide

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260303 1g In stock Inquiry
Batchno.20251202 250mg In stock Inquiry
Batchno.20251101 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250412 50mg In stock Inquiry
  • Product code: SSC-069994
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: 0.25g, 10g, 0.1g, 1g, 5g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 16252-90-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Beijing Inquiry

16252-90-7 / 2-amino-2-methylpropanamide

Standard CAS: 16252-90-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16252-90-7
Multi CAS
No
Molecular Formula
C4H10N2O
Molecular Weight
102.140000
Exact Mass
102.079313
SMILES
CC(C)(C(=O)N)N
InChI
InChI=1S/C4H10N2O/c1-4(2,6)3(5)7/h6H2,1-2H3,(H2,5,7)
InChIKey
ZIOBGZDFMKCKGZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
27.46
TPSA
69.11

LogP / Solubility

WLOGP
-0.79
MLOGP
-0.71
XLogP3
-1.2
Consensus LogP
-0.9
Log S (ESOL)
0.09
Class (ESOL)
Highly soluble
Log S (Ali)
0.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.21
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.9

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us