CAS RN: 2413847-26-2

Biotin-PEG2-Hydrazide

Product Availability

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9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260613 10mg In stock Inquiry
Batchno.20260523 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250718 10mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260511 100mg In stock Shanghai Inquiry
Batchno.20250201 10mg In stock Shanghai Inquiry
Batchno.20250112 1g In stock Shanghai Inquiry
Batchno.20250917 250mg In stock Shanghai Inquiry
Batchno.20260524 25mg In stock Shanghai Inquiry
Batchno.20260414 50mg In stock Shanghai Inquiry
  • Product code: SSC-117785
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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
  • 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 2413847-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

2413847-26-2 / N-[2-[2-(3-hydrazinyl-3-oxopropoxy)ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Standard CAS: 2413847-26-2 Multi CAS: No

Basic Information

CAS
2413847-26-2
Multi CAS
No
Molecular Formula
C17H31N5O5S
Molecular Weight
417.500000
Exact Mass
417.204590
SMILES
C1C2C(C(S1)CCCCC(=O)NCCOCCOCCC(=O)NN)NC(=O)N2
InChI
InChI=1S/C17H31N5O5S/c18-22-15(24)5-7-26-9-10-27-8-6-19-14(23)4-2-1-3-13-16-12(11-28-13)20-17(25)21-16/h12-13,16H,1-11,18H2,(H,19,23)(H,22,24)(H2,20,21,25)
InChIKey
ZMYVXDGSDGZSGP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.82
Rotatable bonds
14
H-bond acceptors
7
H-bond donors
5
Molar refractivity
105.55
TPSA
143.81

LogP / Solubility

WLOGP
-0.76
MLOGP
-0.64
XLogP3
-1.7
Consensus LogP
-1.03
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.42
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
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)
-5.81

Drug-likeness / Medicinal Chemistry

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

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