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. | Package | Availability | Warehouse | Inquiry |
| 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. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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, 10g
- Available purity: >95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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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