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CAS 88641-55-8 Tetrabutylammonium chloride hydrate molecular structure lightbox
CAS RN: 88641-55-8

Tetrabutylammonium chloride hydrate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250304 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250710 1kg Out of stock Inquiry
Batchno.20260112 25g In stock Shanghai Inquiry
Batchno.20260309 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-199961
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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: 100g
  • Available purity: ≥95%
  • 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 88641-55-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

88641-55-8 / tetrabutylazanium;chloride;hydrate

Standard CAS: 88641-55-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
88641-55-8
Multi CAS
No
Molecular Formula
C16H38CLNO
Molecular Weight
295.900000
Exact Mass
295.264193
InChI
InChI=1S/C16H36N.ClH.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;/h5-16H2,1-4H3;1H;1H2/q+1;;/p-1
InChIKey
FODWRUPJCKASBN-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
2
H-bond donors
1
Molar refractivity
82.97
TPSA
31.5

LogP / Solubility

WLOGP
1.18
MLOGP
1.05
XLogP3
1.18
Consensus LogP
1.14
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.01
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)
-3.69

Drug-likeness / Medicinal Chemistry

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

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