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1955498-61-9,MFCD29991539
Catalog No.:AA01B1VV

1955498-61-9 | tert-butyl 4-(dimethylamino)pyridine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B1VV
Chemical Name:
tert-butyl 4-(dimethylamino)pyridine-2-carboxylate
CAS Number:
1955498-61-9
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
MDL Number:
MFCD29991539
SMILES:
O=C(c1nccc(c1)N(C)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
246  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1955498-61-9 Molecular Formula|1955498-61-9 MDL|1955498-61-9 SMILES|1955498-61-9 tert-butyl 4-(dimethylamino)pyridine-2-carboxylate
Catalog No.: AA01B1VV
1955498-61-9,MFCD29991539
1955498-61-9 | tert-butyl 4-(dimethylamino)pyridine-2-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$238.00 $167.00
Pack Size： 100mg
Purity： 95%
3 weeks
$329.00 $230.00
Pack Size： 250mg
Purity： 95%
3 weeks
$443.00 $310.00
Pack Size： 500mg
Purity： 95%
3 weeks
$784.00 $549.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,000.00 $700.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,904.00 $1,333.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B1VV
Chemical Name: tert-butyl 4-(dimethylamino)pyridine-2-carboxylate
CAS Number: 1955498-61-9
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
MDL Number: MFCD29991539
SMILES: O=C(c1nccc(c1)N(C)C)OC(C)(C)C
Properties
Complexity: 246  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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