CAS RN: 2402-83-7

3,3-Bis(bromomethyl)oxetane

Product Availability

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10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 100g Out of stock Inquiry
Batchno.20250809 10g In stock Inquiry
Batchno.20260211 25g Out of stock Inquiry
Batchno.20250721 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250914 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251004 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251011 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250927 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250605 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-117055
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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: ≥95%
  • 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 2402-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

2402-83-7 / 3,3-bis(bromomethyl)oxetane

Standard CAS: 2402-83-7 Multi CAS: No

Basic Information

CAS
2402-83-7
Multi CAS
No
Molecular Formula
C5H8Br2O
Molecular Weight
243.920000
Exact Mass
243.892140
SMILES
C1C(CO1)(CBr)CBr
InChI
InChI=1S/C5H8Br2O/c6-1-5(2-7)3-8-4-5/h1-4H2
InChIKey
QOPMHMFIIMJWET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
40.84
TPSA
9.23

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
1.5
Consensus LogP
1.62
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
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)
-2.94

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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