820231-21-8,MFCD24467163
Catalog No.:AA00G8PB

820231-21-8 | tert-butyl 4-(2-aminothiazol-5-yl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
2 weeks  
$221.00   $155.00
- +
100mg
95%
2 weeks  
$345.00   $242.00
- +
250mg
95%
2 weeks  
$556.00   $390.00
- +
1g
95%
2 weeks  
$1,429.00   $1,000.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G8PB
Chemical Name:
tert-butyl 4-(2-aminothiazol-5-yl)piperidine-1-carboxylate
CAS Number:
820231-21-8
Molecular Formula:
C13H21N3O2S
Molecular Weight:
283.3897
MDL Number:
MFCD24467163
SMILES:
O=C(N1CCC(CC1)c1cnc(s1)N)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

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Tags:820231-21-8 Molecular Formula|820231-21-8 MDL|820231-21-8 SMILES|820231-21-8 tert-butyl 4-(2-aminothiazol-5-yl)piperidine-1-carboxylate
Catalog No.: AA00G8PB
820231-21-8,MFCD24467163
820231-21-8 | tert-butyl 4-(2-aminothiazol-5-yl)piperidine-1-carboxylate
Pack Size: 50mg
Purity: 95%
2 weeks
$221.00 $155.00
Pack Size: 100mg
Purity: 95%
2 weeks
$345.00 $242.00
Pack Size: 250mg
Purity: 95%
2 weeks
$556.00 $390.00
Pack Size: 1g
Purity: 95%
2 weeks
$1,429.00 $1,000.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G8PB
Chemical Name: tert-butyl 4-(2-aminothiazol-5-yl)piperidine-1-carboxylate
CAS Number: 820231-21-8
Molecular Formula: C13H21N3O2S
Molecular Weight: 283.3897
MDL Number: MFCD24467163
SMILES: O=C(N1CCC(CC1)c1cnc(s1)N)OC(C)(C)C
Properties
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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