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CAS 15008-33-0 5-Bromo-N,N,N-trimethylpentan-1-aminium bromide molecular structure lightbox
CAS RN: 15008-33-0

5-Bromo-N,N,N-trimethylpentan-1-aminium bromide

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251206 100g Out of stock Inquiry
Batchno.20250521 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250106 250mg / 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batchno.20250426 25g In stock Tianjin, Chengdu Inquiry
Batchno.20251010 5g Out of stock Inquiry
  • Product code: SSC-060040
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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, 0.25g, 5g, 10g
  • Available purity: ≥97%
  • 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 15008-33-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shanghai Inquiry
0.25g ≥97% 2 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

15008-33-0 / 5-bromopentyl(trimethyl)azanium bromide

Standard CAS: 15008-33-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15008-33-0
Multi CAS
No
Molecular Formula
C8H19Br2N
Molecular Weight
289.050000
Exact Mass
288.986380
SMILES
C[N+](C)(C)CCCCCBr.[Br-]
InChI
InChI=1S/C8H19BrN.BrH/c1-10(2,3)8-6-4-5-7-9;/h4-8H2,1-3H3;1H/q+1;/p-1
InChIKey
GEIHNRASRNQTDE-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
50.54
TPSA
0.0000

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.64
XLogP3
-0.74
Consensus LogP
-0.71
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-5.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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