1286208-30-7,MFCD17014198
Catalog No.:AA01ERNN

1286208-30-7 | (R)-tert-Butyl 3-(3-nitropyridin-2-yloxy)pyrrolidine-1-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ERNN
Chemical Name:
(R)-tert-Butyl 3-(3-nitropyridin-2-yloxy)pyrrolidine-1-carboxylate
CAS Number:
1286208-30-7
Molecular Formula:
C14H19N3O5
Molecular Weight:
309.3178
MDL Number:
MFCD17014198
SMILES:
O=C(N1CC[C@H](C1)Oc1ncccc1[N+](=O)[O-])OC(C)(C)C
Properties
Computed Properties
 
Complexity:
418  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
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
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1286208-30-7
Tags:1286208-30-7 Molecular Formula|1286208-30-7 MDL|1286208-30-7 SMILES|1286208-30-7 (R)-tert-Butyl 3-(3-nitropyridin-2-yloxy)pyrrolidine-1-carboxylate
Catalog No.: AA01ERNN
1286208-30-7,MFCD17014198
1286208-30-7 | (R)-tert-Butyl 3-(3-nitropyridin-2-yloxy)pyrrolidine-1-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01ERNN
Chemical Name: (R)-tert-Butyl 3-(3-nitropyridin-2-yloxy)pyrrolidine-1-carboxylate
CAS Number: 1286208-30-7
Molecular Formula: C14H19N3O5
Molecular Weight: 309.3178
MDL Number: MFCD17014198
SMILES: O=C(N1CC[C@H](C1)Oc1ncccc1[N+](=O)[O-])OC(C)(C)C
Properties
Complexity: 418  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
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  
Building Blocks More >
1492727-72-6
1492727-72-6
(1R)-2,2,2-Trifluoro-1-{3-methyl-6-phenylimidazo-[2,1-b][1,3]thiazol-2-yl}ethan-1-amine
AA01EU55 | MFCD28369634
190511-45-6
190511-45-6
1-(Morpholine-4-carbonyl)-1H-1,2,3-benzotriazole
AA01EUD9 | MFCD00587219
25922-05-8
25922-05-8
1-Iodo-2-methoxy-3-methylbenzene
AA01EUK2 | MFCD12547889
304690-22-0
304690-22-0
1-[1-(Naphthalen-1-yl)-2-(trimethylsilyl)ethyl]-1H-1,2,3-benzotriazole
AA01EUQ3 | MFCD01651699
34678-67-6
34678-67-6
2,4-Dimethylthioanisole
AA01EVJT | MFCD03789163
439929-26-7
439929-26-7
4-Chloro-6-phenyl-2,4'-bipyridine
AA01EVVV | MFCD02930871
53409-18-0
53409-18-0
1,2-Dihydro-4-methyl-1-(phenylmethyl)-3H-pyrazol-3-one
AA01EWAT | MFCD00102304
626214-22-0
626214-22-0
4-(((3-Hydroxypropyl)amino)(phenyl)methyl)phenol
AA01EWMX | MFCD03821896
681260-16-2
681260-16-2
6-(4-Methoxyphenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazole
AA01EWUT | MFCD03789023
73547-86-1
73547-86-1
1-Methyl-1,2-dihydropyrimidine-2-thione
AA01EX5N | MFCD28360976
Submit
© 2017 AA BLOCKS, INC. All rights reserved.