247068-82-2,MFCD22573306
Catalog No.:AA002P0Z

247068-82-2 | tert-Butyl ((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$127.00   $89.00
- +
5g
97%
in stock  
$385.00   $269.00
- +
10g
97%
in stock  
$654.00   $458.00
- +
25g
97%
in stock  
$1,486.00   $1,040.00
- +
100g
97%
in stock  
$5,118.00 $3,583.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002P0Z
Chemical Name:
tert-Butyl ((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate
CAS Number:
247068-82-2
Molecular Formula:
C14H25NO4
Molecular Weight:
271.3526
MDL Number:
MFCD22573306
SMILES:
CC(C[C@@H](C(=O)[C@@]1(C)CO1)NC(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
359  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:247068-82-2 Molecular Formula|247068-82-2 MDL|247068-82-2 SMILES|247068-82-2 tert-Butyl ((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate
Catalog No.: AA002P0Z
247068-82-2,MFCD22573306
247068-82-2 | tert-Butyl ((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate
Pack Size: 1g
Purity: 97%
in stock
$127.00 $89.00
Pack Size: 5g
Purity: 97%
in stock
$385.00 $269.00
Pack Size: 10g
Purity: 97%
in stock
$654.00 $458.00
Pack Size: 25g
Purity: 97%
in stock
$1,486.00 $1,040.00
Pack Size: 100g
Purity: 97%
in stock
$5,118.00 $3,583.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA002P0Z
Chemical Name: tert-Butyl ((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate
CAS Number: 247068-82-2
Molecular Formula: C14H25NO4
Molecular Weight: 271.3526
MDL Number: MFCD22573306
SMILES: CC(C[C@@H](C(=O)[C@@]1(C)CO1)NC(=O)OC(C)(C)C)C
Properties
Complexity: 359  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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