![CAS 94832-15-2 O-[4-Nitro-2-(trifluoromethyl)phenyl]hydroxylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/94832-15-2.gif)
CAS RN: 94832-15-2
O-[4-Nitro-2-(trifluoromethyl)phenyl]hydroxylamine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260419 | 250mg / 1g | Confirm by inquiry | Shandong | Inquiry |
- Product code: SSC-210034
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, 5g, 0.1g, 1g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 6
- 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 |
|---|---|---|---|---|
| 0.25g | >97% | 4 In Stock | Beijing | Inquiry |
| 5g | >97% | 4 In Stock | Shenzhen | Inquiry |
| 0.1g | >97% | 3 In Stock | Beijing | Inquiry |
| 1g | >97% | 3 In Stock | Shanghai | Inquiry |
| 10g | >97% | 2 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 2 In Stock | Beijing | Inquiry |
94832-15-2 / O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine
Basic Information
CAS
94832-15-2
Multi CAS
Yes
Molecular Formula
C7F3H5N2O3
Molecular Weight
222.120000
Exact Mass
222.025227
InChI
InChI=1S/C7H5F3N2O3/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)15-11/h1-3H,11H2
InChIKey
KIEHAOBEQSYFRF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.91
TPSA
78.39
LogP / Solubility
WLOGP
1.87
MLOGP
1.64
XLogP3
1.9
Consensus LogP
1.8
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
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)
-2.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
-
-
-
[2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
- CAS RN: 94838-59-2
- Product Code: SSC-210043
-
3,4-METHYLENEDIOXYPHENYLBORONIC ACID, PINACOL ESTER
- CAS RN: 94838-82-1
- Product Code: SSC-210045
![CAS 94838-59-2 [2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/94838-59-2.gif)
