CAS RN: 138529-46-1
Biotin-PEG2-Amine
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| 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. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251002 |
100mg |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250424 |
10mg / 50mg / 100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| 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 |
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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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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