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CAS 13287-42-8 (2-Bromoethyl)oxirane molecular structure lightbox
CAS RN: 13287-42-8

(2-Bromoethyl)oxirane

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 100g Out of stock Inquiry
Batchno.20251123 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251011 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260518 25g In stock Shanghai Inquiry
Batchno.20260120 5g In stock Tianjin Inquiry
  • Product code: SSC-039587
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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, 0.25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 13287-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
0.25g >97% 3 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

13287-42-8 / 2-(2-bromoethyl)oxirane

Standard CAS: 13287-42-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13287-42-8
Multi CAS
No
Molecular Formula
C4H7BrO
Molecular Weight
151.000000
Exact Mass
149.968030
SMILES
C1C(O1)CCBr
InChI
InChI=1S/C4H7BrO/c5-2-1-4-3-6-4/h4H,1-3H2
InChIKey
ZKODPGZNBMIZFX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
28.15
TPSA
12.53

LogP / Solubility

WLOGP
1.17
MLOGP
1.02
XLogP3
1
Consensus LogP
1.06
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.85
Class (SILICOS-IT)
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)
-2.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (66.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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