CAS RN: 1153252-25-5
5-Bromo-2-fluoro-N-methylaniline
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.20250818 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-015083
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, 25g
- Available purity: >98%
- Inventory rows with stock: 12
- 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 | -- | 1 In Stock | Shanghai | Inquiry |
| 0.1g | >98% | 1 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 1 In Stock | Shanghai | Inquiry |
| 0.25g | >98% | 1 In Stock | Beijing | Inquiry |
| 1g | -- | 1 In Stock | Shanghai | Inquiry |
| 1g | >98% | 1 In Stock | Hong Kong | Inquiry |
| 5g | -- | 1 In Stock | Shanghai | Inquiry |
| 5g | >98% | 1 In Stock | Beijing | Inquiry |
| 10g | -- | 1 In Stock | Beijing | Inquiry |
| 10g | >98% | 1 In Stock | Shenzhen | Inquiry |
| 25g | -- | 1 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 1 In Stock | Beijing | Inquiry |
1153252-25-5 / 5-bromo-2-fluoro-N-methylaniline
5-Bromo-2-fluoro-N-methylaniline | N-Methyl 5-bromo-2-fluoroaniline | MFCD09745011
Basic Information
CAS
1153252-25-5
Multi CAS
No
Molecular Formula
C7H7BrFN
Molecular Weight
204.040000
Exact Mass
202.974590
SMILES
CNC1=C(C=CC(=C1)Br)F
InChI
InChI=1S/C7H7BrFN/c1-10-7-4-5(8)2-3-6(7)9/h2-4,10H,1H3
InChIKey
CICFTLHOMUTOBN-UHFFFAOYSA-N
Synonyms
5-Bromo-2-fluoro-N-methylaniline
N-Methyl 5-bromo-2-fluoroaniline
MFCD09745011
Benzenamine, 5-bromo-2-fluoro-N-methyl-
5-Bromo-2-fluoro-N-methylbenzenamine
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.65
TPSA
12.03
LogP / Solubility
WLOGP
2.63
MLOGP
2.31
XLogP3
2.7
Consensus LogP
2.55
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
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)
-2.1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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