CAS RN: 359860-27-8

Biotin-PEG3-Amine

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250215 10g In stock Shanghai Inquiry
Batchno.20250518 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250915 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250214 25mg In stock Shanghai Inquiry
Batchno.20250110 50mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250820 5g In stock Shanghai Inquiry
Batchno.20250610 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250224 100mg In stock Inquiry
Batchno.20260527 10mg In stock Inquiry
Batchno.20260513 1g In stock Inquiry
Batchno.20250326 250mg In stock Inquiry
Batchno.20250816 50mg In stock Inquiry
  • Product code: SSC-143075
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 359860-27-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

359860-27-8 / 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide

Standard CAS: 359860-27-8 Multi CAS: Yes

Basic Information

CAS
359860-27-8
Multi CAS
Yes
Molecular Formula
C18H34N4O5S
Molecular Weight
418.600000
Exact Mass
418.224991
InChI
InChI=1S/C18H34N4O5S/c19-5-7-25-9-11-27-12-10-26-8-6-20-16(23)4-2-1-3-15-17-14(13-28-15)21-18(24)22-17/h14-15,17H,1-13,19H2,(H,20,23)(H2,21,22,24)/t14-,15-,17-/m0/s1
InChIKey
KIJSBKNJFAUJFV-ZOBUZTSGSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.89
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
4
Molar refractivity
108.48
TPSA
123.94

LogP / Solubility

WLOGP
-0.16
MLOGP
-0.12
XLogP3
-1.3
Consensus LogP
-0.53
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.17
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.39

Drug-likeness / Medicinal Chemistry

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

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