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CAS 3814-32-2 Cycloheptane, (bromomethyl)- molecular structure lightbox
CAS RN: 3814-32-2

Cycloheptane, (bromomethyl)-

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 100g In stock Shanghai Inquiry
Batchno.20260101 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260212 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250804 250mg In stock Shanghai Inquiry
Batchno.20250816 25g In stock Shanghai Inquiry
Batchno.20260410 5g In stock Shanghai Inquiry
  • Product code: SSC-145651
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3814-32-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

3814-32-2 / bromomethylcycloheptane

Standard CAS: 3814-32-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3814-32-2
Multi CAS
No
Molecular Formula
C8H15BR
Molecular Weight
191.110000
Exact Mass
190.035710
InChI
InChI=1S/C8H15Br/c9-7-8-5-3-1-2-4-6-8/h8H,1-7H2
InChIKey
ZPGBMJCYYSEZBK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
Molar refractivity
44.99
TPSA
0.0000

LogP / Solubility

WLOGP
3.35
MLOGP
2.95
XLogP3
3.9
Consensus LogP
3.4
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
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)
-1.51

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
1.5

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