CAS RN: 81477-94-3
N-(Diphenylmethylene)glycine tert-Butyl Ester
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260206 |
100g |
In stock |
| | Inquiry |
| Batchno.20260110 |
10g |
In stock |
| | Inquiry |
| Batchno.20250222 |
1g |
In stock |
| | Inquiry |
| Batchno.20260115 |
25g |
In stock |
| | Inquiry |
| Batchno.20250123 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260108 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shandong, Shanghai | 5-7 business days | Inquiry |
GET A QUOTE
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, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 81477-94-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 500g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
81477-94-3 / tert-butyl 2-(benzhydrylideneamino)acetate
Standard CAS: 81477-94-3
Multi CAS: Yes
Basic Information
CAS
81477-94-3
Multi CAS
Yes
Molecular Formula
C19H21NO2
Molecular Weight
295.400000
Exact Mass
295.157229
InChI
InChI=1S/C19H21NO2/c1-19(2,3)22-17(21)14-20-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3
InChIKey
YSHDPXQDVKNPKA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
89.24
TPSA
38.66
LogP / Solubility
WLOGP
3.87
MLOGP
3.41
XLogP3
4.4
Consensus LogP
3.89
Log S (ESOL)
-4.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.77
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.27
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5