1049730-81-5,MFCD08061965
Catalog No.:AA00386O

1049730-81-5 | tert-Butyl 3-((methylamino)methyl)azetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$87.00   $61.00
- +
250mg
95%
in stock  
$110.00   $77.00
- +
5g
97.0%
in stock  
$1,830.00   $1,281.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00386O
Chemical Name:
tert-Butyl 3-((methylamino)methyl)azetidine-1-carboxylate
CAS Number:
1049730-81-5
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.2780
MDL Number:
MFCD08061965
SMILES:
CNCC1CN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
Tags:1049730-81-5 Molecular Formula|1049730-81-5 MDL|1049730-81-5 SMILES|1049730-81-5 tert-Butyl 3-((methylamino)methyl)azetidine-1-carboxylate
Catalog No.: AA00386O
1049730-81-5,MFCD08061965
1049730-81-5 | tert-Butyl 3-((methylamino)methyl)azetidine-1-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$87.00 $61.00
Pack Size: 250mg
Purity: 95%
in stock
$110.00 $77.00
Pack Size: 5g
Purity: 97.0%
in stock
$1,830.00 $1,281.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00386O
Chemical Name: tert-Butyl 3-((methylamino)methyl)azetidine-1-carboxylate
CAS Number: 1049730-81-5
Molecular Formula: C10H20N2O2
Molecular Weight: 200.2780
MDL Number: MFCD08061965
SMILES: CNCC1CN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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