CAS RN: 783-13-1
3-[4-(Trifluoromethoxy)phenyl]acrylic acid
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260118 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250414 |
100g |
In stock |
Shenzhen | | Inquiry |
| Batchno.20251230 |
10g |
In stock |
Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260425 |
1g |
In stock |
Shanghai, Shenzhen, Chengdu | | Inquiry |
| Batchno.20250512 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20250918 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260324 |
200mg / 1g |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260522 |
1g / 5g / 25g |
Confirm by inquiry |
Shanghai | 8-10 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: 1g, 10g, 5g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 783-13-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
783-13-1 / (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid
Standard CAS: 783-13-1
Multi CAS: Yes
Basic Information
CAS
783-13-1
Multi CAS
Yes
Molecular Formula
C10F3H7O3
Molecular Weight
232.160000
Exact Mass
232.034729
InChI
InChI=1S/C10H7F3O3/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/b6-3+
InChIKey
RNYVTJANWYBGPW-ZZXKWVIFSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.79
TPSA
46.53
LogP / Solubility
WLOGP
2.68
MLOGP
2.36
XLogP3
3
Consensus LogP
2.68
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.76
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)
-2.23
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