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CAS 27746-02-7 4-BROMOPYRROLE-2-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 27746-02-7

4-BROMOPYRROLE-2-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 100g In stock Shanghai Inquiry
Batchno.20250427 10g In stock Shanghai Inquiry
Batchno.20250914 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250430 250mg In stock Shanghai Inquiry
Batchno.20250526 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260513 500g Out of stock Inquiry
Batchno.20250324 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-128097
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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, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • 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 27746-02-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

27746-02-7 / 4-bromo-1H-pyrrole-2-carboxylic acid

Standard CAS: 27746-02-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
27746-02-7
Multi CAS
No
Molecular Formula
BC5H4O2Rn
Molecular Weight
189.990000
Exact Mass
188.942540
InChI
InChI=1S/C5H4BrNO2/c6-3-1-4(5(8)9)7-2-3/h1-2,7H,(H,8,9)
InChIKey
YUWKEVJEMKKVGQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
2
Molar refractivity
35.45
TPSA
53.09

LogP / Solubility

WLOGP
1.48
MLOGP
1.3
XLogP3
1.3
Consensus LogP
1.36
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately 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)
-2.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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