CAS RN: 1256633-39-2
N-Cbz-3-bromo-4-fluoroaniline
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.20250131 |
25g |
Out of stock |
5-7 business days | Inquiry |
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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: 5g, 0.1g, 0.25g, 1g, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1256633-39-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 100g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
1256633-39-2 / benzyl N-(3-bromo-4-fluorophenyl)carbamate
Standard CAS: 1256633-39-2
Multi CAS: No
Basic Information
CAS
1256633-39-2
Multi CAS
No
Molecular Formula
C14H11BrFNO2
Molecular Weight
324.140000
Exact Mass
322.995720
SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)F)Br
InChI
InChI=1S/C14H11BrFNO2/c15-12-8-11(6-7-13(12)16)17-14(18)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)
InChIKey
AVLKMUXJCIPDEQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
74.35
TPSA
38.33
LogP / Solubility
WLOGP
4.34
MLOGP
3.83
XLogP3
3.4
Consensus LogP
3.86
Log S (ESOL)
-4.85
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.73
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.62
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5