+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
17277-59-7,MFCD00025886
Catalog No.:AA00AVB1

17277-59-7 | Methyl 2-(benzylthio)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99%
in stock  
$105.00   $73.00
- +
5g
99%
in stock  
$195.00   $136.00
- +
25g
99%
in stock  
$585.00   $409.00
- +
100g
99%
in stock  
$2,086.00   $1,460.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AVB1
Chemical Name:
Methyl 2-(benzylthio)acetate
CAS Number:
17277-59-7
Molecular Formula:
C10H12O2S
Molecular Weight:
196.2661
MDL Number:
MFCD00025886
SMILES:
COC(=O)CSCC1=CC=CC=C1
Properties
Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 17277-59-7
2899-67-4

2899-67-4

 103-46-8

103-46-8

 18926-49-3

18926-49-3

 425607-97-2

425607-97-2

 34722-35-5

34722-35-5

 58511-20-9

58511-20-9
Building Blocks
More >
Tags:17277-59-7 Molecular Formula|17277-59-7 MDL|17277-59-7 SMILES|17277-59-7 Methyl 2-(benzylthio)acetate
Catalog No.: AA00AVB1
17277-59-7,MFCD00025886
17277-59-7 | Methyl 2-(benzylthio)acetate
Pack Size： 1g
Purity： 99%
in stock
$105.00 $73.00
Pack Size： 5g
Purity： 99%
in stock
$195.00 $136.00
Pack Size： 25g
Purity： 99%
in stock
$585.00 $409.00
Pack Size： 100g
Purity： 99%
in stock
$2,086.00 $1,460.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AVB1
Chemical Name: Methyl 2-(benzylthio)acetate
CAS Number: 17277-59-7
Molecular Formula: C10H12O2S
Molecular Weight: 196.2661
MDL Number: MFCD00025886
SMILES: COC(=O)CSCC1=CC=CC=C1
Properties
Complexity: 153  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Related Products of of 17277-59-7
2899-67-4
2899-67-4
103-46-8
103-46-8
18926-49-3
18926-49-3
425607-97-2
425607-97-2
34722-35-5
34722-35-5
58511-20-9
58511-20-9
Building Blocks More >
1713-63-9
1713-63-9
Cyclohexylideneacetaldehyde
AA00AXXQ | MFCD19300748
19336-77-7
19336-77-7
2-((4-Fluorophenyl)carbamoyl)benzoic acid
AA00B0X8 | MFCD00029956
19385-59-2
19385-59-2
3,6-Dimethylisoxazolo[5,4-b]pyridin-4-ol
AA00B3ZU | MFCD16250020
17510-99-5
17510-99-5
4,5,6-trihydroxy-2-oxo-hexanoic acid
AA00B5ZH | MFCD20661033
158461-00-8
158461-00-8
Ethyl 2-amino-5-tert-butylthiophene-3-carboxylate
AA00B95D | MFCD04973930
191871-32-6
191871-32-6
Methyl 2-[4-(([(tert-butoxy)carbonyl]amino)methyl)phenyl]acetate
AA00BB57 | MFCD09953088
25416-65-3
25416-65-3
Levothyroxine sodium, hydrate
AA00BBLQ | MFCD06408007
2789-44-8
2789-44-8
Cyclohexyl(4-methylphenyl)methanone
AA00BBS3 | MFCD01871291
270065-85-5
270065-85-5
(S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride
AA00BC0Y | MFCD01861075
2719-23-5
2719-23-5
2-Acetamidothiazole
AA00BCAA | MFCD00016892
Submit
© 2017 AA BLOCKS, INC. All rights reserved.