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CAS 5975-18-8 Tributylammonium pyrophosphate molecular structure lightbox
CAS RN: 5975-18-8

Tributylammonium pyrophosphate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 100g In stock Shanghai Inquiry
Batchno.20250120 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260420 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250820 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250629 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250131 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-168283
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 5975-18-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

5975-18-8 / N,N-dibutylbutan-1-amine;phosphono dihydrogen phosphate

Standard CAS: 5975-18-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5975-18-8
Multi CAS
Yes
Molecular Formula
C12H31NO7P2
Molecular Weight
363.320000
Exact Mass
363.157576
InChI
InChI=1S/C12H27N.H4O7P2/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-8(2,3)7-9(4,5)6/h4-12H2,1-3H3;(H2,1,2,3)(H2,4,5,6)
InChIKey
WJFREWBMJPXLBS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
4
H-bond donors
4
Molar refractivity
86.34
TPSA
127.53

LogP / Solubility

WLOGP
2.88
MLOGP
2.55
XLogP3
2.88
Consensus LogP
2.77
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.73
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.89

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

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