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CAS 32703-82-5 6-tert-Butyl-2,3-naphthalenedicarbonitrile molecular structure lightbox
CAS RN: 32703-82-5

6-tert-Butyl-2,3-naphthalenedicarbonitrile

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250217 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260309 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 15 business days Inquiry
Batchno.20250410 10g In stock Shanghai Inquiry
Batchno.20251107 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260206 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260612 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-138358
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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: ≥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 32703-82-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

32703-82-5 / 6-tert-butylnaphthalene-2,3-dicarbonitrile

Standard CAS: 32703-82-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32703-82-5
Multi CAS
Yes
Molecular Formula
C16H14N2
Molecular Weight
234.290000
Exact Mass
234.115698
InChI
InChI=1S/C16H14N2/c1-16(2,3)15-5-4-11-6-13(9-17)14(10-18)7-12(11)8-15/h4-8H,1-3H3
InChIKey
MKILROQBJOOZKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
72.08
TPSA
47.58

LogP / Solubility

WLOGP
3.88
MLOGP
3.42
XLogP3
4.3
Consensus LogP
3.87
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.4
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.39

Drug-likeness / Medicinal Chemistry

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

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