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CAS 945633-30-7 Biotin-PEG3-N3 molecular structure lightbox
CAS RN: 945633-30-7

Biotin-PEG3-N3

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 250mg In stock Inquiry
Batchno.20251211 50mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-209630
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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 945633-30-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

945633-30-7 / N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Standard CAS: 945633-30-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
945633-30-7
Multi CAS
Yes
Molecular Formula
C16H28N6O4S
Molecular Weight
400.500000
Exact Mass
400.189275
InChI
InChI=1S/C16H28N6O4S/c17-22-19-6-8-26-10-9-25-7-5-18-14(23)4-2-1-3-13-15-12(11-27-13)20-16(24)21-15/h12-13,15H,1-11H2,(H,18,23)(H2,20,21,24)/t12-,13-,15-/m0/s1
InChIKey
OVEZMVONEJMGLZ-YDHLFZDLSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.88
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
3
Molar refractivity
102.62
TPSA
137.45

LogP / Solubility

WLOGP
1.17
MLOGP
1.06
XLogP3
0.7
Consensus LogP
0.98
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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