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1334335-95-3,MFCD20502151
Catalog No.:AA019SKR

1334335-95-3 | tert-Butyl methyl(pyrrolidin-2-ylmethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$203.00   $142.00
- +
250mg
95%
in stock  
$270.00   $189.00
- +
500mg
95%
in stock  
$449.00   $315.00
- +
1g
95%
in stock  
$674.00   $472.00
- +
5g
95%
in stock  
$2,017.00   $1,412.00
- +
10g
95%
in stock  
$2,989.00   $2,092.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019SKR
Chemical Name:
tert-Butyl methyl(pyrrolidin-2-ylmethyl)carbamate
CAS Number:
1334335-95-3
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
MDL Number:
MFCD20502151
SMILES:
O=C(N(CC1CCCN1)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
223  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:1334335-95-3 Molecular Formula|1334335-95-3 MDL|1334335-95-3 SMILES|1334335-95-3 tert-Butyl methyl(pyrrolidin-2-ylmethyl)carbamate
Catalog No.: AA019SKR
1334335-95-3,MFCD20502151
1334335-95-3 | tert-Butyl methyl(pyrrolidin-2-ylmethyl)carbamate
Pack Size： 100mg
Purity： 95%
in stock
$203.00 $142.00
Pack Size： 250mg
Purity： 95%
in stock
$270.00 $189.00
Pack Size： 500mg
Purity： 95%
in stock
$449.00 $315.00
Pack Size： 1g
Purity： 95%
in stock
$674.00 $472.00
Pack Size： 5g
Purity： 95%
in stock
$2,017.00 $1,412.00
Pack Size： 10g
Purity： 95%
in stock
$2,989.00 $2,092.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019SKR
Chemical Name: tert-Butyl methyl(pyrrolidin-2-ylmethyl)carbamate
CAS Number: 1334335-95-3
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
MDL Number: MFCD20502151
SMILES: O=C(N(CC1CCCN1)C)OC(C)(C)C
Properties
Complexity: 223  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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