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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T627905-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$203.90
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T627905-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$254.90
|
|
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T627905-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,021.90
|
|
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T627905-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,041.90
|
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| Synonyms | CS-0055524 | AS-80127 | DTXSID201125578 | SCHEMBL17784898 | A908755 | MFCD18250107 | (R)-tert-Butyl 5-methyl-1,4-diazepane-1-carboxylate | (R)-1-Boc-5-methyl-1,4-diazepane | (5R)-1-Boc-5-methyl-1,4-diazepane | 1H-1,4-Diazepine-1-carboxylic acid, hexahydro |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazepanes |
| Subclass | 1,4-diazepanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,4-diazepanes |
| Alternative Parents | Carbamate esters Tertiary amines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 1,4-diazepane - Carbamic acid ester - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,4-diazepanes. These are diazepanes having the two nitrogen atoms at position 1 and 4 of the diazepane ring. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl (5R)-5-methyl-1,4-diazepane-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C11H22N2O2/c1-9-5-7-13(8-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1 |
| InChIKey | SVMXIQUBNSPVCB-SECBINFHSA-N |
| Smiles | CC1CCN(CCN1)C(=O)OC(C)(C)C |
| Isomeric SMILES | C[C@@H]1CCN(CCN1)C(=O)OC(C)(C)C |
| Alternate CAS | 1260619-38-2 |
| PubChem CID | 52221678 |
| Molecular Weight | 214.3 |
| Molecular Weight | 214.300 g/mol |
|---|---|
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.168 Da |
| Monoisotopic Mass | 214.168 Da |
| Topological Polar Surface Area | 41.600 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 223.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |