CAS RN: 832755-13-2
2-Fluoro-4-(methylsulfonyl)aniline
GET A QUOTE
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, 1g, 10g, 25g, 100g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 832755-13-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥98% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
832755-13-2 / 2-fluoro-4-methylsulfonylaniline
Standard CAS: 832755-13-2
Multi CAS: Yes
Basic Information
CAS
832755-13-2
Multi CAS
Yes
Molecular Formula
C7FH8NO2S
Molecular Weight
189.210000
Exact Mass
189.025978
InChI
InChI=1S/C7H8FNO2S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
InChIKey
UGUIBNHHDIEZJI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.92
TPSA
60.16
LogP / Solubility
WLOGP
0.81
MLOGP
0.71
XLogP3
0.7
Consensus LogP
0.74
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
Class (SILICOS-IT)
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)
-3.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5