CAS RN: 390427-07-3
2-(tert-Butoxycarbonylaminomethyl)phenol
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
- Product code: SSC-146645
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, 1g, 5g
- Available purity: ≥95%
- 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.
390427-07-3 / tert-butyl N-[(2-hydroxyphenyl)methyl]carbamate
Basic Information
CAS
390427-07-3
Multi CAS
Yes
Molecular Formula
C12H17NO3
Molecular Weight
223.270000
Exact Mass
223.120843
InChI
InChI=1S/C12H17NO3/c1-12(2,3)16-11(15)13-8-9-6-4-5-7-10(9)14/h4-7,14H,8H2,1-3H3,(H,13,15)
InChIKey
SAIZFIRMLDAPKH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
61.18
TPSA
58.56
LogP / Solubility
WLOGP
2.42
MLOGP
2.13
XLogP3
2.3
Consensus LogP
2.28
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
Class (SILICOS-IT)
Poorly 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)
-2.37
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 390800-88-1 2-PyrazinecarboxaMide, N,N’,N”-[2,4,6-boroxintriyltris[[(1R)-3-Methylbutylidene]iMino[(1S)-2-oxo-1-(phenylMethyl)-2,1-ethanediyl]]]tris- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
2-PyrazinecarboxaMide, N,N’,N”-[2,4,6-boroxintriyltris[[(1R)-3-Methylbutylidene]iMino[(1S)-2-oxo-1-(phenylMethyl)-2,1-ethanediyl]]]tris-
- CAS RN: 390800-88-1
- Product Code: SSC-146678
-
(R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride
- CAS RN: 390815-41-5
- Product Code: starshine_CAS390815-41-5
- Purity/Analytical method: >99.0%
-
Methyl 2-Amino-2-(3,4-dimethoxyphenyl)acetate Hydrochloride
- CAS RN: 390815-42-6
- Product Code: SSC-146679
-
-
Carbamic acid, [2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-, 1,1-dimethylethyl
- CAS RN: 391200-37-6
- Product Code: starshine_CAS391200-37-6
- Purity/Analytical method: >99.0%
-
3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)benzamide
- CAS RN: 391209-55-5
- Product Code: starshine_CAS391209-55-5
- Purity/Analytical method: >99.0%
![CAS 390800-88-1 2-PyrazinecarboxaMide, N,N’,N”-[2,4,6-boroxintriyltris[[(1R)-3-Methylbutylidene]iMino[(1S)-2-oxo-1-(phenylMethyl)-2,1-ethanediyl]]]tris- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/390800-88-1.gif)
![CAS 391200-37-6 Carbamic acid, [2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-, 1,1-dimethylethyl molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/391200-37-6.gif)
![CAS 391209-55-5 3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)benzamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/391209-55-5.gif)