15536-75-1,MFCD02101217
Catalog No.:AA00PFY3

15536-75-1 | 2-Methoxyethanethioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
1g
>95%
2 weeks  
$939.00   $658.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00PFY3
Chemical Name:
2-Methoxyethanethioamide
CAS Number:
15536-75-1
Molecular Formula:
C3H7NOS
Molecular Weight:
105.1588
MDL Number:
MFCD02101217
SMILES:
COCC(=S)N
Properties
Computed Properties
 
Complexity:
54.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US2006/19965,2006,A1Locationinpatent:Page/Pagecolumn23-24

[2]CurrentPatentAssignee:ABBVIEINC-US5455351,1995,A

[3]CurrentPatentAssignee:ABBOTTLABORATORIESINC-US5461067,1995,A

ethylchloroformylacetate 
  75-34-3    15536-75-1    33142-21-1    59855-95-7 

[1]Patent:US4001447,1977,A

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 15536-75-1
Tags:15536-75-1 Molecular Formula|15536-75-1 MDL|15536-75-1 SMILES|15536-75-1 2-Methoxyethanethioamide
Catalog No.: AA00PFY3
15536-75-1,MFCD02101217
15536-75-1 | 2-Methoxyethanethioamide
Pack Size: 500mg
Purity: >95%
2 weeks
$837.00 $586.00
Pack Size: 1g
Purity: >95%
2 weeks
$939.00 $658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00PFY3
Chemical Name: 2-Methoxyethanethioamide
CAS Number: 15536-75-1
Molecular Formula: C3H7NOS
Molecular Weight: 105.1588
MDL Number: MFCD02101217
SMILES: COCC(=S)N
Properties
Complexity: 54.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
Downstream Synthesis Route
16332-06-2    15536-75-1 

[1]CurrentPatentAssignee:PFIZERINC-US2006/19965,2006,A1Locationinpatent:Page/Pagecolumn23-24

[2]CurrentPatentAssignee:ABBVIEINC-US5455351,1995,A

[3]CurrentPatentAssignee:ABBOTTLABORATORIESINC-US5461067,1995,A

ethylchloroformylacetate 
  75-34-3    15536-75-1    33142-21-1    59855-95-7 

[1]Patent:US4001447,1977,A

Building Blocks More >
1165-39-5
1165-39-5
(7aR,10aS)-3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione
AA00VQVQ | MFCD28143303
1086-76-6
1086-76-6
2-(4-fluorophenyl)-3-phenylpropanoic acid
AA00VS89 | MFCD09885297
1216142-18-5
1216142-18-5
6-Chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxylic acid
AA00VTXX | MFCD14551378
1423024-68-3
1423024-68-3
2-amino-5,5-dimethyl-4-oxohexanoic acid hydrochloride
AA00VVAK | MFCD22565912
1485880-01-0
1485880-01-0
4-bromo-N-(4-fluoro-3-methylphenyl)benzene-1-sulfonamide
AA014B7Q | MFCD17589080
302965-43-1
302965-43-1
6-Chloro-4-hydroxy-quinoline-3-carboxylic acid hydrazide
AA017JUB | MFCD00968679
37016-01-6
37016-01-6
6-Methoxy-2-(piperazin-1-yl)benzo[d]thiazole
AA018GBM | MFCD10008532
1881290-96-5
1881290-96-5
4-azidotetrahydro-2H-thiopyran
AA018L5Q | MFCD29764123
26109-60-4
26109-60-4
2-nitro-N-{6-[(2-nitrophenyl)amino]hexyl}aniline
AA018RD2 | MFCD06644374
103723-70-2
103723-70-2
4-Isopropyloxazolidin-2-one
AA018RZ2 | MFCD11041014
Submit
© 2017 AA BLOCKS, INC. All rights reserved.