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CAS 875770-34-6 Biotin-PEG3-Azide (2mg×5) molecular structure lightbox
CAS RN: 875770-34-6

Biotin-PEG3-Azide (2mg×5)

Product Availability

Choose a grade to view its available package options.

10 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 100mg Out of stock Inquiry
Batchno.20250627 25mg In stock Inquiry
Batchno.20251031 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260629 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260118 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100mg Out of stock Inquiry
Batchno.20260416 1g Out of stock Inquiry
Batchno.20260305 250mg Out of stock Inquiry
Batchno.20260610 5g In stock Shanghai Inquiry
  • Product code: SSC-197698
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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: 0.25g, 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 875770-34-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

875770-34-6 / 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]pentanamide

Standard CAS: 875770-34-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
875770-34-6
Multi CAS
Yes
Molecular Formula
C18H32N6O5S
Molecular Weight
444.600000
Exact Mass
444.215489
InChI
InChI=1S/C18H32N6O5S/c19-24-21-6-8-28-10-12-29-11-9-27-7-5-20-16(25)4-2-1-3-15-17-14(13-30-15)22-18(26)23-17/h14-15,17H,1-13H2,(H,20,25)(H2,22,23,26)/t14-,15-,17-/m0/s1
InChIKey
ZWFOOMQCYIGZBE-ZOBUZTSGSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.89
Rotatable bonds
17
H-bond acceptors
7
H-bond donors
3
Molar refractivity
113.44
TPSA
146.68

LogP / Solubility

WLOGP
1.19
MLOGP
1.08
XLogP3
0.5
Consensus LogP
0.92
Log S (ESOL)
-2.22
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.58
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)
-4.59

Drug-likeness / Medicinal Chemistry

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

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