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183741-80-2,MFCD07437873
Catalog No.:AA00APQF

183741-80-2 | tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$7.00   $5.00
- +
250mg
97%
in stock  
$15.00   $10.00
- +
1g
97%
in stock  
$20.00   $14.00
- +
5g
97%
in stock  
$93.00   $65.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00APQF
Chemical Name:
tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS Number:
183741-80-2
Molecular Formula:
C11H16N2O3
Molecular Weight:
224.2563
MDL Number:
MFCD07437873
SMILES:
COc1ccc(cn1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:183741-80-2 Molecular Formula|183741-80-2 MDL|183741-80-2 SMILES|183741-80-2 tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
Catalog No.: AA00APQF
183741-80-2,MFCD07437873
183741-80-2 | tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
Pack Size： 100mg
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 97%
in stock
$15.00 $10.00
Pack Size： 1g
Purity： 97%
in stock
$20.00 $14.00
Pack Size： 5g
Purity： 97%
in stock
$93.00 $65.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00APQF
Chemical Name: tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS Number: 183741-80-2
Molecular Formula: C11H16N2O3
Molecular Weight: 224.2563
MDL Number: MFCD07437873
SMILES: COc1ccc(cn1)NC(=O)OC(C)(C)C
Properties
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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