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CAS 210880-92-5 Clothianidin molecular structure lightbox
CAS RN: 210880-92-5

Clothianidin

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260608 1.2ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260509 1.2ml In stock Inquiry
  • Product code: SSC-100539
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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: 0.1g
  • 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 210880-92-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Shenzhen Inquiry

210880-92-5 / 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine

Standard CAS: 210880-92-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
210880-92-5
Multi CAS
No
Molecular Formula
C6H8ClN5O2S
Molecular Weight
249.680000
Exact Mass
249.008723
SMILES
CN/C(=N\[N+](=O)[O-])/NCC1=CN=C(S1)Cl
InChI
InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
InChIKey
PGOOBECODWQEAB-UHFFFAOYSA-N

Physical Properties

Melting Point
176.8 °C
Density
1.61 g/cu cm at 20 °C Liquid suspension, latex paint like odor, density = 1.2632 g/ml /End-use/
Physical Description
White solid; [Merck Index] Colorless odorless solid; [HSDB] Pale yellow crystalline powder
Appearance
Colorless powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
57.45
TPSA
92.45

LogP / Solubility

WLOGP
0.65
MLOGP
0.58
XLogP3
1.3
Consensus LogP
0.84
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.78

Drug-likeness / Medicinal Chemistry

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

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