1189105-85-8,MFCD12674813
Catalog No.:AA00752Q

1189105-85-8 | 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$172.00   $120.00
- +
500mg
95%
in stock  
$270.00   $189.00
- +
1g
95%
in stock  
$458.00   $320.00
- +
2.5g
95%
in stock  
$904.00   $633.00
- +
5g
95%
in stock  
$1,547.00   $1,083.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00752Q
Chemical Name:
4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
CAS Number:
1189105-85-8
Molecular Formula:
C18H29N3O2
Molecular Weight:
319.4418
MDL Number:
MFCD12674813
SMILES:
O=C(N1CCC(CC1)CNCc1ccc(cc1)N)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
365  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
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
Tags:1189105-85-8 Molecular Formula|1189105-85-8 MDL|1189105-85-8 SMILES|1189105-85-8 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
Catalog No.: AA00752Q
1189105-85-8,MFCD12674813
1189105-85-8 | 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
Pack Size: 250mg
Purity: 95%
in stock
$172.00 $120.00
Pack Size: 500mg
Purity: 95%
in stock
$270.00 $189.00
Pack Size: 1g
Purity: 95%
in stock
$458.00 $320.00
Pack Size: 2.5g
Purity: 95%
in stock
$904.00 $633.00
Pack Size: 5g
Purity: 95%
in stock
$1,547.00 $1,083.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00752Q
Chemical Name: 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
CAS Number: 1189105-85-8
Molecular Formula: C18H29N3O2
Molecular Weight: 319.4418
MDL Number: MFCD12674813
SMILES: O=C(N1CCC(CC1)CNCc1ccc(cc1)N)OC(C)(C)C
Properties
Complexity: 365  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
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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