10193-95-0,MFCD00266655
Catalog No.:AA0005WK

10193-95-0 | Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%(GC)
in stock  
$24.00   $17.00
- +
5g
95%(GC)
in stock  
$45.00   $32.00
- +
25g
>95.0%(GC)(T)
in stock  
$54.00   $38.00
- +
500g
>95.0%(GC)(T)
in stock  
$263.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0005WK
Chemical Name:
Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester
CAS Number:
10193-95-0
Molecular Formula:
C8H14O4S2
Molecular Weight:
238.3244
MDL Number:
MFCD00266655
SMILES:
SCC(=O)OCCCCOC(=O)CS
Properties
Properties
 
BP:
368.5°C at 760 mmHg  
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 10193-95-0
Historical Records
Tags:10193-95-0 Molecular Formula|10193-95-0 MDL|10193-95-0 SMILES|10193-95-0 Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester
Catalog No.: AA0005WK
10193-95-0,MFCD00266655
10193-95-0 | Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester
Pack Size: 1g
Purity: 95%(GC)
in stock
$24.00 $17.00
Pack Size: 5g
Purity: 95%(GC)
in stock
$45.00 $32.00
Pack Size: 25g
Purity: >95.0%(GC)(T)
in stock
$54.00 $38.00
Pack Size: 500g
Purity: >95.0%(GC)(T)
in stock
$263.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0005WK
Chemical Name: Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester
CAS Number: 10193-95-0
Molecular Formula: C8H14O4S2
Molecular Weight: 238.3244
MDL Number: MFCD00266655
SMILES: SCC(=O)OCCCCOC(=O)CS
Properties
BP: 368.5°C at 760 mmHg  
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Building Blocks More >
1020056-98-7
1020056-98-7
2,3-Dibromopyridine-4-carboxylic acid
AA00067P | MFCD09997708
1020718-00-6
1020718-00-6
2-Fluoro-3-nitrobenzyl chloride
AA0006F3 | MFCD09955448
102170-52-5
102170-52-5
2-Bromo-5-chloro-4-methylaniline
AA0006QM | MFCD00806533
10230-17-8
10230-17-8
(2R,3R,4S,5R,6R)-4-(benzyloxy)-6-(hydroxymethyl)oxane-2,3,5-triol
AA00072W | MFCD00051212
1024598-01-3
1024598-01-3
Indolo[2,3-a]carbazole, 11-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,12-dihydro-12-phenyl-
AA0007GL | MFCD32068129
1026-92-2
1026-92-2
Diallyl terephthalate
AA0007T2 | MFCD00080462
1027512-98-6
1027512-98-6
4-Amino-3-bromo-5-fluorobenzoic acid
AA00087C | MFCD09800713
113512-71-3
113512-71-3
5-Amino-2,4-difluorophenol
AA0008RF | MFCD04973718
113798-74-6
113798-74-6
2,3,6-Trifluorophenol
AA0009MI | MFCD00061214
114084-91-2
114084-91-2
2-Chloro-6-phenyl-4-(trifluoromethyl)nicotinonitrile
AA000AF4 | MFCD00474275
Submit
© 2017 AA BLOCKS, INC. All rights reserved.