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CAS 1215205-50-7 Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate molecular structure lightbox
CAS RN: 1215205-50-7

Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20250509 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250223 25g In stock Shanghai Inquiry
Batchno.20250714 5g In stock Shanghai Inquiry
  • Product code: SSC-024046
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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, 0.1g, 0.25g, 5g, 10g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1215205-50-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Shenzhen Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

1215205-50-7 / ethyl 1-(4-bromophenyl)cyclopropane-1-carboxylate

Standard CAS: 1215205-50-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1215205-50-7
Multi CAS
No
Molecular Formula
C12H13BrO2
Molecular Weight
269.130000
Exact Mass
268.009890
SMILES
CCOC(=O)C1(CC1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H13BrO2/c1-2-15-11(14)12(7-8-12)9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3
InChIKey
KCCISTCYYRKGFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
61.69
TPSA
26.3

LogP / Solubility

WLOGP
3.04
MLOGP
2.69
XLogP3
3.1
Consensus LogP
2.94
Log S (ESOL)
-3.52
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.96
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.3
Class (SILICOS-IT)
Slightly 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)
-2.2

Drug-likeness / Medicinal Chemistry

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

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