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CAS 39255-60-2 N’-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine molecular structure lightbox
CAS RN: 39255-60-2

N’-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 200mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-146943
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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 39255-60-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

39255-60-2 / N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide

Standard CAS: 39255-60-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
39255-60-2
Multi CAS
No
Molecular Formula
BC10H10Rn3
Molecular Weight
252.110000
Exact Mass
251.005810
InChI
InChI=1S/C10H10BrN3/c1-14(2)7-13-10-4-3-9(11)5-8(10)6-12/h3-5,7H,1-2H3
InChIKey
ZGEYANFICVYJSY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
60.7
TPSA
39.39

LogP / Solubility

WLOGP
2.54
MLOGP
2.24
XLogP3
2
Consensus LogP
2.26
Log S (ESOL)
-3.19
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.65
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.45

Drug-likeness / Medicinal Chemistry

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

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