CAS RN: 23041-45-4
1H-Indol-3-amine, 2-phenyl-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250808 | 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-111869
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
23041-45-4 / 2-phenyl-1H-indol-3-amine
Basic Information
CAS
23041-45-4
Multi CAS
No
Molecular Formula
C14H12N2
Molecular Weight
208.260000
Exact Mass
208.100048
SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N
InChI
InChI=1S/C14H12N2/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,16H,15H2
InChIKey
XGKAJJZDQGRYJI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
2
Molar refractivity
68.15
TPSA
41.81
LogP / Solubility
WLOGP
3.42
MLOGP
3.01
XLogP3
3
Consensus LogP
3.14
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
N-(2,4-dimethoxyphenyl)acetamide
- CAS RN: 23042-75-3
- Product Code: starshine_CAS23042-75-3
- Purity/Analytical method: >99.0%
-
-
(2S,3R,5R,9R,10S,11R,13R,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methyl-heptan-2-yl]-2,3,11,14-tetrahydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
- CAS RN: 23044-80-6
- Product Code: starshine_CAS23044-80-6
- Purity/Analytical method: >99.0%
-
5-CyanopentanaMide
- CAS RN: 2304-58-7
- Product Code: starshine_CAS2304-58-7
- Purity/Analytical method: >99.0%
-
5-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
- CAS RN: 23046-02-8
- Product Code: SSC-111890
-
5,6-dimethoxy-1-benzothiophene-2-carboxylic acid
- CAS RN: 23046-03-9
- Product Code: SSC-111891
![CAS 23044-80-6 (2S,3R,5R,9R,10S,11R,13R,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methyl-heptan-2-yl]-2,3,11,14-tetrahydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/23044-80-6.gif)
![CAS 23046-02-8 5-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/23046-02-8.gif)
