1050910-52-5,MFCD10686723
Catalog No.:AA019M85

1050910-52-5 | N-{1-[4-(cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine

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:
AA019M85
Chemical Name:
N-{1-[4-(cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine
CAS Number:
1050910-52-5
Molecular Formula:
C13H17NO3S
Molecular Weight:
267.3440
MDL Number:
MFCD10686723
SMILES:
ON=C(c1ccc(cc1)S(=O)(=O)C1CCCC1)C
Properties
Computed Properties
 
Complexity:
396  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1050910-52-5
Historical Records
Tags:1050910-52-5 Molecular Formula|1050910-52-5 MDL|1050910-52-5 SMILES|1050910-52-5 N-{1-[4-(cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine
Catalog No.: AA019M85
1050910-52-5,MFCD10686723
1050910-52-5 | N-{1-[4-(cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine
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: AA019M85
Chemical Name: N-{1-[4-(cyclopentanesulfonyl)phenyl]ethylidene}hydroxylamine
CAS Number: 1050910-52-5
Molecular Formula: C13H17NO3S
Molecular Weight: 267.3440
MDL Number: MFCD10686723
SMILES: ON=C(c1ccc(cc1)S(=O)(=O)C1CCCC1)C
Properties
Complexity: 396  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.4  
Building Blocks More >
1049873-79-1
1049873-79-1
3-(4-ethyl-4H-1,2,4-triazol-3-yl)aniline
AA019MCM | MFCD10686825
953892-79-0
953892-79-0
2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyaniline
AA019MJC | MFCD09729555
1171690-17-7
1171690-17-7
1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid dihydrochloride
AA019MMW | MFCD06801259
1177324-11-6
1177324-11-6
3-(1H-1,3-benzodiazol-1-yl)propan-1-amine dihydrochloride
AA019MT0 | MFCD11099552
130985-80-7
130985-80-7
methyl(pentan-2-yl)amine hydrochloride
AA019MY1 | MFCD11099634
953730-03-5
953730-03-5
[2-(3-Fluorophenoxy)pyridin-3-yl]methylamine
AA019N2C | MFCD09731211
954577-97-0
954577-97-0
{2-[(benzyloxy)methyl]phenyl}methanamine
AA019N72 | MFCD09739919
953736-14-6
953736-14-6
N-(3-Fluoro-4-methylphenyl)urea
AA019NBJ | MFCD09727592
956453-62-6
956453-62-6
3-(4-ethylphenyl)-1-phenyl-1H-pyrazol-5-amine
AA019NIH | MFCD06358652
460730-11-4
460730-11-4
4-chloro-2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde
AA019NU7 | MFCD06382012
Submit
© 2017 AA BLOCKS, INC. All rights reserved.