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CAS 67637-83-6 4-phenyl-2-Thiophenamine molecular structure lightbox
CAS RN: 67637-83-6

4-phenyl-2-Thiophenamine

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260328 100mg In stock Shanghai Inquiry
Batchno.20260102 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250705 1g In stock Shanghai Inquiry
Batchno.20260529 250mg In stock Shanghai Inquiry
Batchno.20250401 5g In stock Shanghai Inquiry
  • Product code: SSC-177361
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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 67637-83-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

67637-83-6 / 4-phenylthiophen-2-amine

Standard CAS: 67637-83-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
67637-83-6
Multi CAS
No
Molecular Formula
C10H9NS
Molecular Weight
175.250000
Exact Mass
175.045570
InChI
InChI=1S/C10H9NS/c11-10-6-9(7-12-10)8-4-2-1-3-5-8/h1-7H,11H2
InChIKey
ZIDLLXZOOHLVHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
54.17
TPSA
26.02

LogP / Solubility

WLOGP
3
MLOGP
2.63
XLogP3
2.9
Consensus LogP
2.84
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.41
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.66

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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