CAS RN: 57-00-1

Creatine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260520 1kg In stock Shanghai Inquiry
Batchno.20250424 500g In stock Shanghai Inquiry
  • Product code: SSC-165065
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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
  • 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 57-00-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

57-00-1 / 2-[carbamimidoyl(methyl)amino]acetic acid

Standard CAS: 57-00-1 Multi CAS: Yes

Basic Information

CAS
57-00-1
Multi CAS
Yes
Molecular Formula
C4H9N3O2
Molecular Weight
131.130000
Exact Mass
131.069477
InChI
InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)
InChIKey
CVSVTCORWBXHQV-UHFFFAOYSA-N

Physical Properties

Melting Point
Decomposes at 303 °C 303 °C
Density
1.33 at 25 °C
Physical Description
Solid; [Merck Index] White powder; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
3
Molar refractivity
32.18
TPSA
90.41

LogP / Solubility

WLOGP
-1.1
MLOGP
-0.98
XLogP3
-1.2
Consensus LogP
-1.09
Log S (ESOL)
0.17
Class (ESOL)
Highly soluble
Log S (Ali)
0.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.16
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)
-4.3

Drug-likeness / Medicinal Chemistry

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

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