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CAS 370-86-5 Carbonyl Cyanide 4-(Trifluoromethoxy)phenylhydrazone molecular structure lightbox
CAS RN: 370-86-5

Carbonyl Cyanide 4-(Trifluoromethoxy)phenylhydrazone

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250427 100mg In stock Shanghai Inquiry
Batchno.20250824 1g In stock Shanghai Inquiry
Batchno.20250419 250mg In stock Shanghai Inquiry
Batchno.20260210 50mg In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 10mg In stock Inquiry
Batchno.20250307 1g In stock Inquiry
Batchno.20250813 250mg In stock Inquiry
Batchno.20250625 50mg In stock Inquiry
  • Product code: SSC-144302
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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: 1g
  • Available purity: ≥98%
  • 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 370-86-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

370-86-5 / 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile

Standard CAS: 370-86-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
370-86-5
Multi CAS
Yes
Molecular Formula
C10F3H5N4O
Molecular Weight
254.170000
Exact Mass
254.041545
InChI
InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H
InChIKey
BMZRVOVNUMQTIN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
55.41
TPSA
81.2

LogP / Solubility

WLOGP
2.4
MLOGP
2.12
XLogP3
3.7
Consensus LogP
2.74
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly 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
No
Log Kp (skin permeation)
-2.57

Drug-likeness / Medicinal Chemistry

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

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