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CAS 922-32-7 Sodium Creatine Phosphate Hydrate molecular structure lightbox
CAS RN: 922-32-7

Sodium Creatine Phosphate Hydrate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260328 100g In stock Shanghai, Shandong Inquiry
Batchno.20251031 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251221 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260105 500g Out of stock 5-7 business days Inquiry
Batchno.20260604 5g In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250729 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250810 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260219 500g In stock Shanghai Inquiry
Batchno.20250813 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-205753
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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: 25g, 100g
  • Available purity: ≥97%
  • 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 922-32-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

922-32-7 / disodium;2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid

Standard CAS: 922-32-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
922-32-7
Multi CAS
Yes
Molecular Formula
C4H8N3NA2O5P
Molecular Weight
255.080000
Exact Mass
254.999696
InChI
InChI=1S/C4H10N3O5P.2Na/c1-7(2-3(8)9)4(5)6-13(10,11)12;;/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12);;/q;2*+1/p-2
InChIKey
RNTXMYSPASRLFT-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
39.49
TPSA
142.11

LogP / Solubility

WLOGP
-8.85
MLOGP
-7.78
XLogP3
-8.85
Consensus LogP
-8.49
Log S (ESOL)
4.35
Class (ESOL)
Highly soluble
Log S (Ali)
4.74
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.66
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.56

Drug-likeness / Medicinal Chemistry

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

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