CAS RN: 1632372-86-1
Azido-PEG4-alpha-D- mannose
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5 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260105 |
25mg |
Out of stock |
15 business days | Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250712 |
10mg |
In stock |
| Inquiry |
| Batchno.20250202 |
1mg |
Out of stock |
| Inquiry |
| Batchno.20260610 |
50mg |
Out of stock |
| Inquiry |
| Batchno.20250524 |
5mg |
In stock |
| Inquiry |
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Product code:
starshine_CAS1632372-86-1
-
Purity/Analytical Methods:
>99.0%
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1632372-86-1 / (2S,3S,4S,5S,6R)-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Standard CAS: 1632372-86-1
Multi CAS: No
Basic Information
CAS
1632372-86-1
Multi CAS
No
Molecular Formula
C14H27N3O9
Molecular Weight
381.380000
Exact Mass
381.174729
SMILES
C(COCCOCCOCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)N=[N+]=[N-]
InChI
InChI=1S/C14H27N3O9/c15-17-16-1-2-22-3-4-23-5-6-24-7-8-25-14-13(21)12(20)11(19)10(9-18)26-14/h10-14,18-21H,1-9H2/t10-,11-,12+,13+,14+/m1/s1
InChIKey
AJCOHNWPGBTGTQ-DGTMBMJNSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Fraction Csp3
1
Rotatable bonds
14
H-bond acceptors
10
H-bond donors
4
Molar refractivity
86.19
TPSA
175.83
LogP / Solubility
WLOGP
-1.84
MLOGP
-1.59
XLogP3
-1.6
Consensus LogP
-1.68
Log S (ESOL)
-0.12
Class (ESOL)
Very soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.29
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
Low
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)
-6.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5