CAS RN: 64628-73-5

3-Chloro-4-(trifluoromethoxy)aniline

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 100g In stock Inquiry
Batchno.20260328 1g In stock Inquiry
Batchno.20250611 25g In stock Inquiry
Batchno.20250409 2g In stock Inquiry
Batchno.20251114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251026 1kg Out of stock Inquiry
Batchno.20250712 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251229 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260407 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-174347
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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: 5g, 10g, 100g, 25g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 64628-73-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Beijing Inquiry
25g >97% 4 In Stock Shanghai Inquiry
500g >97% 2 In Stock Shanghai Inquiry

64628-73-5 / 3-chloro-4-(trifluoromethoxy)aniline

Standard CAS: 64628-73-5 Multi CAS: No

Basic Information

CAS
64628-73-5
Multi CAS
No
Molecular Formula
C7H5CLF3NO
Molecular Weight
211.570000
Exact Mass
211.001176
InChI
InChI=1S/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
InChIKey
ZPKUUNGPBSRPRM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.55
TPSA
35.25

LogP / Solubility

WLOGP
2.82
MLOGP
2.48
XLogP3
3.2
Consensus LogP
2.83
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
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)
-2.01

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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