CAS RN: 15410-49-8
1,6-Dibromo-1,6-dideoxy-D-mannitol 2,3,4,5-tetraacetate
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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: 1g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 15410-49-8
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Beijing
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15410-49-8 / (3,4,5-triacetyloxy-1,6-dibromohexan-2-yl) acetate
Standard CAS: 15410-49-8
Multi CAS: No
Basic Information
copy
CAS
15410-49-8 copy
Multi CAS
No copy
Molecular Formula
C14H20Br2O8 copy
Molecular Weight
476.110000 copy
Exact Mass
475.950440 copy
SMILES
CC(=O)OC(CBr)C(C(C(CBr)OC(=O)C)OC(=O)C)OC(=O)C copy
InChI
InChI=1S/C14H20Br2O8/c1-7(17)21-11(5-15)13(23-9(3)19)14(24-10(4)20)12(6-16)22-8(2)18/h11-14H,5-6H2,1-4H3/t11-,12-,13-,14-/m1/s1 copy
InChIKey
UKPLTNPGLVFJHC-AAVRWANBSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
24 copy
Fraction Csp3
0.71 copy
Rotatable bonds
9 copy
H-bond acceptors
8 copy
Molar refractivity
89.8 copy
TPSA
105.2 copy
LogP / Solubility
WLOGP
1.5 copy
MLOGP
1.36 copy
XLogP3
1.6 copy
Consensus LogP
1.49 copy
Log S (ESOL)
-3.14 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-4.55 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-5.08 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-4.56 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
4.5 copy