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CAS 70291-62-2 2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBONITRILE molecular structure lightbox
CAS RN: 70291-62-2

2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBONITRILE

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 1g In stock Inquiry
Batchno.20251017 250mg In stock Inquiry
Batchno.20251010 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-180104
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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: ≥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 70291-62-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

70291-62-2 / 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Standard CAS: 70291-62-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
70291-62-2
Multi CAS
Yes
Molecular Formula
C8H8N2S
Molecular Weight
164.230000
Exact Mass
164.040819
InChI
InChI=1S/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2
InChIKey
RILAXFOADRDGPQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.38
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.47
TPSA
49.81

LogP / Solubility

WLOGP
1.69
MLOGP
1.48
XLogP3
2.2
Consensus LogP
1.79
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
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)
-2.52

Drug-likeness / Medicinal Chemistry

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

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