CAS RN: 593-85-1

Guanidine Carbonate

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251214 100g In stock Inquiry
Batchno.20260630 1kg In stock Inquiry
Batchno.20250404 250g In stock Inquiry
Batchno.20250908 25g In stock Inquiry
Batchno.20260306 500g In stock Inquiry
Batchno.20251123 5kg In stock Inquiry
  • Product code: SSC-167721
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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: 500g, 1000g
  • 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 593-85-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry
1000g ≥97% 0 Out of Stock Hong Kong Inquiry

593-85-1 / carbonic acid;bis(guanidine)

Standard CAS: 593-85-1 Multi CAS: Yes

Basic Information

CAS
593-85-1
Multi CAS
Yes
Molecular Formula
C3H12N6O3
Molecular Weight
180.170000
Exact Mass
180.097088
InChI
InChI=1S/2CH5N3.CH2O3/c3*2-1(3)4/h2*(H5,2,3,4);(H2,2,3,4)
InChIKey
STIAPHVBRDNOAJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
H-bond acceptors
3
H-bond donors
8
Molar refractivity
42.86
TPSA
209.31

LogP / Solubility

WLOGP
-2.1
MLOGP
-1.85
XLogP3
-2.1
Consensus LogP
-2.02
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
0.48
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.91
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)
-5.31

Drug-likeness / Medicinal Chemistry

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

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