904817-67-0,MFCD07371402
Catalog No.:AA006CXO

904817-67-0 | tert-Butyl n-[1-(aminomethyl)cycloheptyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95+%
2 weeks  
$1,647.00   $1,153.00
- +
2g
95+%
2 weeks  
$2,015.00   $1,410.00
- +
5g
95+%
2 weeks  
$3,117.00   $2,182.00
- +
10g
95+%
2 weeks  
$3,852.00   $2,696.00
- +
25g
95+%
2 weeks  
$5,688.00   $3,982.00
- +
50g
95+%
2 weeks  
$8,260.00   $5,782.00
- +
100g
95+%
2 weeks  
$11,198.00   $7,839.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA006CXO
Chemical Name:
tert-Butyl n-[1-(aminomethyl)cycloheptyl]carbamate
CAS Number:
904817-67-0
Molecular Formula:
C13H26N2O2
Molecular Weight:
242.3577
MDL Number:
MFCD07371402
SMILES:
NCC1(CCCCCC1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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Additional Info:
SDS
Tags:904817-67-0 Molecular Formula|904817-67-0 MDL|904817-67-0 SMILES|904817-67-0 tert-Butyl n-[1-(aminomethyl)cycloheptyl]carbamate
Catalog No.: AA006CXO
904817-67-0,MFCD07371402
904817-67-0 | tert-Butyl n-[1-(aminomethyl)cycloheptyl]carbamate
Pack Size: 1g
Purity: 95+%
2 weeks
$1,647.00 $1,153.00
Pack Size: 2g
Purity: 95+%
2 weeks
$2,015.00 $1,410.00
Pack Size: 5g
Purity: 95+%
2 weeks
$3,117.00 $2,182.00
Pack Size: 10g
Purity: 95+%
2 weeks
$3,852.00 $2,696.00
Pack Size: 25g
Purity: 95+%
2 weeks
$5,688.00 $3,982.00
Pack Size: 50g
Purity: 95+%
2 weeks
$8,260.00 $5,782.00
Pack Size: 100g
Purity: 95+%
2 weeks
$11,198.00 $7,839.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA006CXO
Chemical Name: tert-Butyl n-[1-(aminomethyl)cycloheptyl]carbamate
CAS Number: 904817-67-0
Molecular Formula: C13H26N2O2
Molecular Weight: 242.3577
MDL Number: MFCD07371402
SMILES: NCC1(CCCCCC1)NC(=O)OC(C)(C)C
Properties
Complexity: 251  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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