CAS RN: 425656-23-1
3-broMo-N-cyclopropyl-4-MethoxybenzenesulfonaMide
- Product code: SSC-150895
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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 0.1g | ≥95% | 2 In Stock | Shanghai | Inquiry |
| 0.25g | ≥95% | 2 In Stock | Beijing | Inquiry |
| 1g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 5g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
| 10g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
425656-23-1 / 3-bromo-N-cyclopropyl-4-methoxybenzenesulfonamide
Basic Information
CAS
425656-23-1
Multi CAS
No
Molecular Formula
BC10H12O3RnS
Molecular Weight
306.180000
Exact Mass
304.972130
InChI
InChI=1S/C10H12BrNO3S/c1-15-10-5-4-8(6-9(10)11)16(13,14)12-7-2-3-7/h4-7,12H,2-3H2,1H3
InChIKey
FTBKUKITYFSDCQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
64.04
TPSA
55.4
LogP / Solubility
WLOGP
1.9
MLOGP
1.68
XLogP3
2.1
Consensus LogP
1.89
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.44
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.24
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 425658-37-3 2-(4-FLUORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
2-(4-FLUORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
- CAS RN: 425658-37-3
- Product Code: starshine_CAS425658-37-3
- Purity/Analytical method: >99.0%
-
2H-3-Benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, hydrochloride (1:1), (1S)-
- CAS RN: 425663-71-4
- Product Code: SSC-150896
-
-
8-Hydroxy-5-O-beta-D-glucopyranosylpsoralen
- CAS RN: 425680-98-4
- Product Code: starshine_CAS425680-98-4
- Purity/Analytical method: >99.0%
-
-
6-BROMO-1,2,4-TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE
- CAS RN: 425702-91-6
- Product Code: SSC-150900
![CAS 425658-37-3 2-(4-FLUORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/425658-37-3.gif)
![CAS 425702-91-6 6-BROMO-1,2,4-TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/425702-91-6.gif)