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CAS 6606-65-1 enbucrilate molecular structure lightbox
CAS RN: 6606-65-1

enbucrilate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 100g In stock Shanghai, Shandong Inquiry
Batchno.20260616 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250127 250mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251024 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250622 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-175706
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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 6606-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

6606-65-1 / butyl 2-cyanoprop-2-enoate

Standard CAS: 6606-65-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6606-65-1
Multi CAS
Yes
Molecular Formula
C8H11NO2
Molecular Weight
153.180000
Exact Mass
153.078979
InChI
InChI=1S/C8H11NO2/c1-3-4-5-11-8(10)7(2)6-9/h2-5H2,1H3
InChIKey
JJJFUHOGVZWXNQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
40.62
TPSA
50.09

LogP / Solubility

WLOGP
1.41
MLOGP
1.23
XLogP3
2.4
Consensus LogP
1.68
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.31
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.65

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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