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209784-85-0,MFCD29035402
Catalog No.:AA00C2PG

209784-85-0 | tert-Butyl N-(2-{[4-(aminomethyl)benzene]amido}phenyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$567.00   $397.00
- +
5g
97%
in stock  
$2,235.00 $1,565.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C2PG
Chemical Name:
tert-Butyl N-(2-{[4-(aminomethyl)benzene]amido}phenyl)carbamate
CAS Number:
209784-85-0
Molecular Formula:
C19H23N3O3
Molecular Weight:
341.4042
MDL Number:
MFCD29035402
SMILES:
NCc1ccc(cc1)C(=O)Nc1ccccc1NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
453  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:209784-85-0 Molecular Formula|209784-85-0 MDL|209784-85-0 SMILES|209784-85-0 tert-Butyl N-(2-{[4-(aminomethyl)benzene]amido}phenyl)carbamate
Catalog No.: AA00C2PG
209784-85-0,MFCD29035402
209784-85-0 | tert-Butyl N-(2-{[4-(aminomethyl)benzene]amido}phenyl)carbamate
Pack Size： 1g
Purity： 97%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 97%
in stock
$2,235.00 $1,565.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2PG
Chemical Name: tert-Butyl N-(2-{[4-(aminomethyl)benzene]amido}phenyl)carbamate
CAS Number: 209784-85-0
Molecular Formula: C19H23N3O3
Molecular Weight: 341.4042
MDL Number: MFCD29035402
SMILES: NCc1ccc(cc1)C(=O)Nc1ccccc1NC(=O)OC(C)(C)C
Properties
Complexity: 453  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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