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CAS 35302-72-8 2-(Trichloroacetyl)pyrrole molecular structure lightbox
CAS RN: 35302-72-8

2-(Trichloroacetyl)pyrrole

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250924 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250308 10g In stock Shanghai, Wuhan Inquiry
Batchno.20251028 1kg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250113 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250514 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250620 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-142276
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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, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 35302-72-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

35302-72-8 / 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone

Standard CAS: 35302-72-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
35302-72-8
Multi CAS
No
Molecular Formula
C6H4CL3NO
Molecular Weight
212.500000
Exact Mass
210.935847
InChI
InChI=1S/C6H4Cl3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H
InChIKey
BBFDGMDENAEMKF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
45.41
TPSA
32.86

LogP / Solubility

WLOGP
2.57
MLOGP
2.26
XLogP3
2.8
Consensus LogP
2.54
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
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)
-2.19

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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