CAS RN: 55362-80-6

9-Bromo-1-nonanol

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 100g In stock Shandong Inquiry
Batchno.20251218 25g In stock Guangdong Inquiry
Batchno.20260329 500g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260122 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260610 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260305 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250116 1kg In stock Shanghai Inquiry
Batchno.20250327 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260610 500g In stock Shanghai Inquiry
Batchno.20260311 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-163239
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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: 10g, 5g, 1g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 55362-80-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 4 In Stock Shenzhen Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

55362-80-6 / 9-bromononan-1-ol

Standard CAS: 55362-80-6 Multi CAS: Yes

Basic Information

CAS
55362-80-6
Multi CAS
Yes
Molecular Formula
C9H19BRO
Molecular Weight
223.150000
Exact Mass
222.061930
InChI
InChI=1S/C9H19BrO/c10-8-6-4-2-1-3-5-7-9-11/h11H,1-9H2
InChIKey
USJDOLXCPFASNV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.2
TPSA
20.23

LogP / Solubility

WLOGP
3.1
MLOGP
2.73
XLogP3
3.4
Consensus LogP
3.08
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.65
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)
-1.88

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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