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1400589-80-1,MFCD22690358
Catalog No.:AA001BWD

1400589-80-1 | (S)-tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$566.00   $397.00
- +
250mg
95%
in stock  
$804.00   $563.00
- +
1g
95%
in stock  
$1,598.00   $1,119.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001BWD
Chemical Name:
(S)-tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
CAS Number:
1400589-80-1
Molecular Formula:
C12H23NO4
Molecular Weight:
245.3153
MDL Number:
MFCD22690358
SMILES:
OC[C@@H]1CN(CC(O1)(C)C)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
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Tags:1400589-80-1 Molecular Formula|1400589-80-1 MDL|1400589-80-1 SMILES|1400589-80-1 (S)-tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
Catalog No.: AA001BWD
1400589-80-1,MFCD22690358
1400589-80-1 | (S)-tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$566.00 $397.00
Pack Size： 250mg
Purity： 95%
in stock
$804.00 $563.00
Pack Size： 1g
Purity： 95%
in stock
$1,598.00 $1,119.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001BWD
Chemical Name: (S)-tert-Butyl 6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
CAS Number: 1400589-80-1
Molecular Formula: C12H23NO4
Molecular Weight: 245.3153
MDL Number: MFCD22690358
SMILES: OC[C@@H]1CN(CC(O1)(C)C)C(=O)OC(C)(C)C
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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