![CAS 147497-57-2 1-[4-(broMoMethyl)phenyl]-4-fluorobenzene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/147497-57-2.gif)
CAS RN: 147497-57-2
1-[4-(broMoMethyl)phenyl]-4-fluorobenzene
Product Availability
Choose a grade to view its available package options.
5 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250319 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250616 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250621 | 1g | Out of stock | Inquiry | ||
| Batchno.20251105 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250702 | 5g | Out of stock | Inquiry |
- Product code: SSC-058121
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 | Hong Kong | Inquiry |
147497-57-2 / 1-(bromomethyl)-4-(4-fluorophenyl)benzene
Basic Information
CAS
147497-57-2
Multi CAS
No
Molecular Formula
C13H10BrF
Molecular Weight
265.120000
Exact Mass
263.994990
SMILES
C1=CC(=CC=C1CBr)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H10BrF/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8H,9H2
InChIKey
BBPHEOAKLBGRSZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
64.47
TPSA
0.0000
LogP / Solubility
WLOGP
4.39
MLOGP
3.87
XLogP3
4.2
Consensus LogP
4.15
Log S (ESOL)
-4.71
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.9
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.22
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
-
-
1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid, ethyl ester
- CAS RN: 147503-82-0
- Product Code: starshine_CAS147503-82-0
- Purity/Analytical method: >99.0%
-
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid
- CAS RN: 147511-70-4
- Product Code: SSC-058131
-
-
10-NONADECENOIC ACID
- CAS RN: 147527-21-7
- Product Code: starshine_CAS147527-21-7
- Purity/Analytical method: >99.0%
-
2-Propenyl-2-propynylcarbamic acid tert-butyl ester
- CAS RN: 147528-20-9
- Product Code: SSC-058136
![CAS 147503-82-0 1H-Pyrrolo[2,3-c]pyridine-5-carboxylic acid, ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/147503-82-0.gif)
![CAS 147511-70-4 (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/147511-70-4.gif)
