[email protected]
CAS 6926-09-6 Boc-Glycine hydrazide molecular structure lightbox
CAS RN: 6926-09-6

Boc-Glycine hydrazide

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 100g In stock Shanghai Inquiry
Batchno.20260313 10g In stock Shanghai Inquiry
Batchno.20250314 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250328 250mg In stock Shanghai Inquiry
Batchno.20260625 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250807 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250202 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-178882
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: 5g, 1g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 6926-09-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

6926-09-6 / tert-butyl N-(2-hydrazinyl-2-oxoethyl)carbamate

Standard CAS: 6926-09-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6926-09-6
Multi CAS
Yes
Molecular Formula
C7H15N3O3
Molecular Weight
189.210000
Exact Mass
189.111341
InChI
InChI=1S/C7H15N3O3/c1-7(2,3)13-6(12)9-4-5(11)10-8/h4,8H2,1-3H3,(H,9,12)(H,10,11)
InChIKey
MQBASTZLTYLEON-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
46.57
TPSA
93.45

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.44
XLogP3
-0.5
Consensus LogP
-0.48
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-0.75
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
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)
-4.23

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