+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
2138272-72-5,MFCD31443833
Catalog No.:AA01EIIQ

2138272-72-5 | butane-2-sulfinamide

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:
AA01EIIQ
Chemical Name:
butane-2-sulfinamide
CAS Number:
2138272-72-5
Molecular Formula:
C4H11NOS
Molecular Weight:
121.2012
MDL Number:
MFCD31443833
SMILES:
CC(S(=O)N)CC
Properties
Computed Properties
 
Complexity:
74.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 2138272-72-5
669008-26-8

669008-26-8

 154350-29-5

154350-29-5

 24243-71-8

24243-71-8

 154350-28-4

154350-28-4

 206066-14-0

206066-14-0

 681808-56-0

681808-56-0
Building Blocks
More >
Historical Records
13575-41-2

13575-41-2

 1596866-80-6

1596866-80-6
Tags:2138272-72-5 Molecular Formula|2138272-72-5 MDL|2138272-72-5 SMILES|2138272-72-5 butane-2-sulfinamide
Catalog No.: AA01EIIQ
2138272-72-5,MFCD31443833
2138272-72-5 | butane-2-sulfinamide
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: AA01EIIQ
Chemical Name: butane-2-sulfinamide
CAS Number: 2138272-72-5
Molecular Formula: C4H11NOS
Molecular Weight: 121.2012
MDL Number: MFCD31443833
SMILES: CC(S(=O)N)CC
Properties
Complexity: 74.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Related Products of of 2138272-72-5
669008-26-8
669008-26-8
154350-29-5
154350-29-5
24243-71-8
24243-71-8
154350-28-4
154350-28-4
206066-14-0
206066-14-0
681808-56-0
681808-56-0
Building Blocks More >
1935266-44-6
1935266-44-6
tert-butyl 6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
AA01EIMG | MFCD30206486
1483990-11-9
1483990-11-9
[5-(methoxymethyl)-1,2-oxazol-3-yl]methanesulfonyl chloride
AA01EIRG | MFCD21706471
2138027-71-9
2138027-71-9
bicyclo[3.2.0]heptane-6-sulfonyl chloride, Mixture of diastereomers
AA01EIUV | MFCD31456929
2138195-24-9
2138195-24-9
N-methoxy-N-methylazetidin-3-amine dihydrochloride
AA01EIY1 | MFCD31453609
90609-93-1
90609-93-1
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-methyl-aminehydrochloride
AA01EJ12 | MFCD09997558
129612-47-1
129612-47-1
ETHYL 4,4,4-TRIFLUORO-3-(METHYLAMINO)BUTANOATE
AA01EJ4D | MFCD20683886
1036388-96-1
1036388-96-1
7-Amino-1,2-dihydrophthalazin-1-one
AA01EJ7S | MFCD24641524
1702821-28-0
1702821-28-0
(4-chloro-3-fluorophenyl)(phenyl)methanamine
AA01EJBO | MFCD31666436
2110261-55-5
2110261-55-5
2,5-dioxaspiro[3.4]octan-6-ylmethanamine
AA01EJF0 | MFCD31559807
2110358-57-9
2110358-57-9
methyl 4-(aminomethyl)-1-benzylpiperidine-4-carboxylate
AA01EJIG | MFCD31667512
Historical Records
13575-41-2
13575-41-2
1596866-80-6
1596866-80-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.