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CAS 1941-27-1 Tetrabutylammonium Nitrate molecular structure lightbox
CAS RN: 1941-27-1

Tetrabutylammonium Nitrate

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 100g In stock Inquiry
Batchno.20250205 25g In stock Inquiry
Batchno.20260212 500g In stock Inquiry
Batchno.20251211 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Guangdong, Shanghai, Chongqing, Hebei Inquiry
  • Product code: SSC-091658
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ＞98%
  • 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 1941-27-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞98% 5 In Stock Shanghai Inquiry
10g ＞98% 5 In Stock Shenzhen Inquiry
25g ＞98% 5 In Stock Shenzhen Inquiry
100g ＞98% 5 In Stock Shenzhen Inquiry
500g ＞98% 4 In Stock Shanghai Inquiry
1000g ＞98% 1 In Stock Shanghai Inquiry

1941-27-1 / tetrabutylazanium nitrate

Standard CAS: 1941-27-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1941-27-1
Multi CAS
No
Molecular Formula
C16H36N2O3
Molecular Weight
304.470000
Exact Mass
304.272593
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
InChI
InChI=1S/C16H36N.NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2,1-4H3;/q+1;-1
InChIKey
QHOKENWFMZXSEU-UHFFFAOYSA-N

Physical Properties

Physical Description
White hygroscopic crystals with a weak odor
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
3
Molar refractivity
89.72
TPSA
66.2

LogP / Solubility

WLOGP
4.76
MLOGP
4.21
XLogP3
4.76
Consensus LogP
4.58
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.03
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Oxidizer Irritant
Signal
Danger
GHS Hazard Statements
H272 (95.8%): May intensify fire; oxidizer [Danger Oxidizing liquids; Oxidizing solids] H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P220, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501

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