Home
Chiral Compounds
Chiral Ligands
Chiral Monodentate Phosphorus Ligands
(3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide

(3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide - CAS 162681-29-0

Name: (3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04925

CAS

162681-29-0

Molecular Weight

300.42

Molecular Formula

C₁₆H₃₃N₂OP

Product Information

Canonical SMILES

CC(C)(C)CN1[C@@H]2[C@H](CCCC2)N(CC(C)(C)C)P1([H])=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, stored under nitrogen

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

23.55

LogP

4.3971

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

(3aS,7aS)-1,3-Dineopentyloctahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide - CAS 162681-29-0

Product Information

Safety Information

Physicochemical Properties

Related Products