33358-30-4,MFCD01568961
Catalog No.:AA00I6HF

33358-30-4 | Methyl 3-nitro-4-(phenylthio)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I6HF
Chemical Name:
Methyl 3-nitro-4-(phenylthio)benzoate
CAS Number:
33358-30-4
Molecular Formula:
C14H11NO4S
Molecular Weight:
289.3064
MDL Number:
MFCD01568961
SMILES:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])Sc1ccccc1
Properties
Computed Properties
 
Complexity:
352  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:33358-30-4 Molecular Formula|33358-30-4 MDL|33358-30-4 SMILES|33358-30-4 Methyl 3-nitro-4-(phenylthio)benzoate
Catalog No.: AA00I6HF
33358-30-4,MFCD01568961
33358-30-4 | Methyl 3-nitro-4-(phenylthio)benzoate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I6HF
Chemical Name: Methyl 3-nitro-4-(phenylthio)benzoate
CAS Number: 33358-30-4
Molecular Formula: C14H11NO4S
Molecular Weight: 289.3064
MDL Number: MFCD01568961
SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])Sc1ccccc1
Properties
Complexity: 352  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Building Blocks More >
341521-29-7
341521-29-7
N-BOC 2-Acetyl-4-bromoaniline
AA00I6O6 | MFCD18909632
34966-48-8
34966-48-8
Ethyl 4-chlorobenzoylformate
AA00I6UN | MFCD01319615
35715-68-5
35715-68-5
1-[3-(Trifluoromethyl)phenyl]pyrazole
AA00I70C | MFCD12192635
365426-92-2
365426-92-2
3-(3-Trifluoromethylphenyl)phenol
AA00I75T | MFCD06802316
37522-19-3
37522-19-3
2-Chloro-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester
AA00I7BG | MFCD06809227
383127-61-5
383127-61-5
2-(3-Methylbenzyl)pyrrolidine
AA00I7GR | MFCD02663495
39212-23-2
39212-23-2
Whiskey lactone
AA00I7NX | MFCD00209540
40154-84-5
40154-84-5
(S)-1-(Pyridin-3-yl)ethanamine DiHCl
AA00I7SM | MFCD16987845
41053-30-9
41053-30-9
1,3-Dibromo-2-ethylbenzene
AA00I7YL | MFCD22490781
42417-66-3
42417-66-3
Z-N-Me-ile-oh
AA00I84X | MFCD00235876
Submit
© 2017 AA BLOCKS, INC. All rights reserved.