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1504557-58-7,MFCD28628830
Catalog No.:AA01DVCR

1504557-58-7 | tert-butyl n-[(4-amino-3-hydroxyphenyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$461.00   $323.00
- +
100mg
95%
3 weeks  
$659.00   $462.00
- +
250mg
95%
3 weeks  
$917.00   $642.00
- +
500mg
95%
3 weeks  
$1,411.00   $988.00
- +
1g
95%
3 weeks  
$1,792.00   $1,254.00
- +
2.5g
95%
3 weeks  
$3,456.00   $2,419.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DVCR
Chemical Name:
tert-butyl n-[(4-amino-3-hydroxyphenyl)methyl]carbamate
CAS Number:
1504557-58-7
Molecular Formula:
C12H18N2O3
Molecular Weight:
238.2829
MDL Number:
MFCD28628830
SMILES:
O=C(OC(C)(C)C)NCc1ccc(c(c1)O)N
Properties
Computed Properties
 
Complexity:
263  
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:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:1504557-58-7 Molecular Formula|1504557-58-7 MDL|1504557-58-7 SMILES|1504557-58-7 tert-butyl n-[(4-amino-3-hydroxyphenyl)methyl]carbamate
Catalog No.: AA01DVCR
1504557-58-7,MFCD28628830
1504557-58-7 | tert-butyl n-[(4-amino-3-hydroxyphenyl)methyl]carbamate
Pack Size： 50mg
Purity： 95%
3 weeks
$461.00 $323.00
Pack Size： 100mg
Purity： 95%
3 weeks
$659.00 $462.00
Pack Size： 250mg
Purity： 95%
3 weeks
$917.00 $642.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,411.00 $988.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,792.00 $1,254.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,456.00 $2,419.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DVCR
Chemical Name: tert-butyl n-[(4-amino-3-hydroxyphenyl)methyl]carbamate
CAS Number: 1504557-58-7
Molecular Formula: C12H18N2O3
Molecular Weight: 238.2829
MDL Number: MFCD28628830
SMILES: O=C(OC(C)(C)C)NCc1ccc(c(c1)O)N
Properties
Complexity: 263  
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: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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