627902-35-6,MFCD12169791
Catalog No.:AA01FBC2

627902-35-6 | Methyl 2-[(2-methoxyethyl)sulfanyl]acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$100.00   $70.00
- +
1g
98%
in stock  
$208.00   $145.00
- +
5g
98%
in stock  
$800.00   $560.00
- +
25g
98%
in stock  
$3,586.00   $2,510.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBC2
Chemical Name:
Methyl 2-[(2-methoxyethyl)sulfanyl]acetate
CAS Number:
627902-35-6
Molecular Formula:
C6H12O3S
Molecular Weight:
164.2227
MDL Number:
MFCD12169791
SMILES:
COCCSCC(=O)OC
Properties
Computed Properties
 
Complexity:
95  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:627902-35-6 Molecular Formula|627902-35-6 MDL|627902-35-6 SMILES|627902-35-6 Methyl 2-[(2-methoxyethyl)sulfanyl]acetate
Catalog No.: AA01FBC2
627902-35-6,MFCD12169791
627902-35-6 | Methyl 2-[(2-methoxyethyl)sulfanyl]acetate
Pack Size: 250mg
Purity: 98%
in stock
$100.00 $70.00
Pack Size: 1g
Purity: 98%
in stock
$208.00 $145.00
Pack Size: 5g
Purity: 98%
in stock
$800.00 $560.00
Pack Size: 25g
Purity: 98%
in stock
$3,586.00 $2,510.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FBC2
Chemical Name: Methyl 2-[(2-methoxyethyl)sulfanyl]acetate
CAS Number: 627902-35-6
Molecular Formula: C6H12O3S
Molecular Weight: 164.2227
MDL Number: MFCD12169791
SMILES: COCCSCC(=O)OC
Properties
Complexity: 95  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Building Blocks More >
127530-35-2
127530-35-2
2-(3-Methylphenyl)-2H-pyrazol-3-ylamine
AA01FC7L | MFCD11641446
1099597-62-2
1099597-62-2
2,6-Difluoro-3-methylbenzotrifluoride
AA01FCSU | MFCD11226679
1251907-36-4
1251907-36-4
Methylcyanomethylsulfamoyl chloride
AA01FDRT | MFCD18917107
1208077-36-4
1208077-36-4
2-Chloro-1,4-difluoro-3-iodobenzene
AA01FEIO | MFCD12922608
38632-50-7
38632-50-7
5-Nitroquinolin-1-ium nitrate
AA01FF53 | MFCD00035640
2088570-69-6
2088570-69-6
3-(2-(2-(2-(pyridin-2-yldisulfanyl)ethoxy)ethoxy)ethoxy)propanoic acid
AA01FFJK | MFCD30098020
1695234-80-0
1695234-80-0
methyl 4-(dimethylamino)bicyclo[2.2.2]octane-1-carboxylate hydrochloride
AA01FFMA | MFCD23135495
1044139-96-9
1044139-96-9
(S)-1-(2,3-dihydro-1H-inden-1-yl)-6-(methylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine
AA01FFP5 | MFCD19105134
1404312-25-9
1404312-25-9
(3S)-4-[(1-methylsulfonyl-4-piperidyl)methyl]morpholine-3-carboxylic acid
AA01FFRY
3526-27-0
3526-27-0
2,2'-([1,1'-Biphenyl]-2,2'-diyl)diacetonitrile
AA01FFWA | MFCD00060295
Submit
© 2017 AA BLOCKS, INC. All rights reserved.