![CAS 42989-85-5 [(tert-Butoxycarbonyl)aminooxy]acetic Acid molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b3338-jpgcontextbwfzdgvyfhjvb3r8mjc3mdj8aw1hz2uvanblz3xondivagq2lzg5mjg5mjcyoduynzgvqjmzmzguanbnfddjodblnjixzmnhztm3ytezogq5nzexndq1mtqzntmzzti0ywziogfhnju2ndg5yjq3zjc4n2rlzdg2zdyxy2q.jpeg)
CAS RN: 42989-85-5
[(tert-Butoxycarbonyl)aminooxy]acetic Acid
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250923 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong, Hebei | 8-10 business days | Inquiry |
- Product code: SSC-151292
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: 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Beijing | Inquiry |
| 1g | ≥98% | 5 In Stock | Shanghai | Inquiry |
| 5g | -- | 0 Out of Stock | Beijing | Inquiry |
| 5g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
| 10g | -- | 0 Out of Stock | Shanghai | Inquiry |
| 10g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 25g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
| 100g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 100g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
| 1000g | -- | 0 Out of Stock | Shenzhen | Inquiry |
42989-85-5 / 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
Basic Information
CAS
42989-85-5
Multi CAS
No
Molecular Formula
C7H13NO5
Molecular Weight
191.180000
Exact Mass
191.079373
InChI
InChI=1S/C7H13NO5/c1-7(2,3)13-6(11)8-12-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)
InChIKey
QBXODCKYUZNZCY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
42.96
TPSA
84.86
LogP / Solubility
WLOGP
0.53
MLOGP
0.46
XLogP3
0.6
Consensus LogP
0.53
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.51
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
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)
-3.51
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
