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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260118 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 200mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260522 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-187747
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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