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CAS 39065-95-7 4-(CHLORO-DIFLUORO-METHOXY)-PHENYLAMINE molecular structure lightbox
CAS RN: 39065-95-7

4-(CHLORO-DIFLUORO-METHOXY)-PHENYLAMINE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 100g In stock Shanghai Inquiry
Batchno.20251227 10g In stock Shanghai Inquiry
Batchno.20260529 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251030 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260102 25g In stock Shanghai Inquiry
Batchno.20250626 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-146661
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 39065-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

39065-95-7 / 4-[chloro(difluoro)methoxy]aniline

Standard CAS: 39065-95-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39065-95-7
Multi CAS
Yes
Molecular Formula
C7H6CLF2NO
Molecular Weight
193.580000
Exact Mass
193.010598
InChI
InChI=1S/C7H6ClF2NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2
InChIKey
QDTUQGSYECRXDO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
42.28
TPSA
35.25

LogP / Solubility

WLOGP
2.44
MLOGP
2.14
XLogP3
2.7
Consensus LogP
2.43
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.18
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)
-2.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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