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CAS 33725-74-5 Tetrabutylammonium Borohydride [Reducing Reagent] molecular structure lightbox
CAS RN: 33725-74-5

Tetrabutylammonium Borohydride [Reducing Reagent]

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100g In stock Shanghai, Shandong Inquiry
Batchno.20251027 1g In stock Shanghai Inquiry
Batchno.20250310 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260628 5g In stock Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250710 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250916 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-139864
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 33725-74-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

33725-74-5 / boranuide;tetrabutylazanium

Standard CAS: 33725-74-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33725-74-5
Multi CAS
Yes
Molecular Formula
BC16H40N
Molecular Weight
257.300000
Exact Mass
257.325380
InChI
InChI=1S/C16H36N.BH4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H4/q+1;-1
InChIKey
GMBOFJFPOCGSOI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
1
Molar refractivity
90.69
TPSA
0.0000

LogP / Solubility

WLOGP
3.55
MLOGP
3.13
XLogP3
3.55
Consensus LogP
3.41
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.72
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)
-1.77

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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