CAS RN: 138529-46-1

Biotin-PEG2-Amine

Product Availability

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11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250503 100mg In stock Inquiry
Batchno.20250405 10mg In stock Inquiry
Batchno.20250922 250mg In stock Inquiry
Batchno.20260116 25mg In stock Inquiry
Batchno.20260701 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251002 100mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250424 10mg / 50mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250215 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251008 1g In stock Shanghai Inquiry
Batchno.20250825 250mg Out of stock Inquiry
Batchno.20250111 50mg In stock Shanghai Inquiry
  • Product code: SSC-048522
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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
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 138529-46-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry

138529-46-1 / 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide

Standard CAS: 138529-46-1 Multi CAS: No

Basic Information

CAS
138529-46-1
Multi CAS
No
Molecular Formula
C16H30N4O4S
Molecular Weight
374.500000
Exact Mass
374.198777
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCN)NC(=O)N2
InChI
InChI=1S/C16H30N4O4S/c17-5-7-23-9-10-24-8-6-18-14(21)4-2-1-3-13-15-12(11-25-13)19-16(22)20-15/h12-13,15H,1-11,17H2,(H,18,21)(H2,19,20,22)/t12-,13-,15-/m0/s1
InChIKey
LWISPDYGRSGXME-YDHLFZDLSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.88
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
4
Molar refractivity
97.66
TPSA
114.71

LogP / Solubility

WLOGP
-0.18
MLOGP
-0.14
XLogP3
-1.2
Consensus LogP
-0.51
Log S (ESOL)
-1.19
Class (ESOL)
Soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.13

Drug-likeness / Medicinal Chemistry

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

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