632628-02-5,MFCD13190322
Catalog No.:AA00IB3X

632628-02-5 | 2-Hydroxy-5-(methylsulfonyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$583.00   $408.00
- +
1g
95%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IB3X
Chemical Name:
2-Hydroxy-5-(methylsulfonyl)benzaldehyde
CAS Number:
632628-02-5
Molecular Formula:
C8H8O4S
Molecular Weight:
200.2117
MDL Number:
MFCD13190322
SMILES:
O=Cc1cc(ccc1O)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
277  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 632628-02-5
Historical Records
Tags:632628-02-5 Molecular Formula|632628-02-5 MDL|632628-02-5 SMILES|632628-02-5 2-Hydroxy-5-(methylsulfonyl)benzaldehyde
Catalog No.: AA00IB3X
632628-02-5,MFCD13190322
632628-02-5 | 2-Hydroxy-5-(methylsulfonyl)benzaldehyde
Pack Size: 250mg
Purity: 95%
in stock
$583.00 $408.00
Pack Size: 1g
Purity: 95%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IB3X
Chemical Name: 2-Hydroxy-5-(methylsulfonyl)benzaldehyde
CAS Number: 632628-02-5
Molecular Formula: C8H8O4S
Molecular Weight: 200.2117
MDL Number: MFCD13190322
SMILES: O=Cc1cc(ccc1O)S(=O)(=O)C
Properties
Complexity: 277  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Building Blocks More >
64211-46-7
64211-46-7
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, (1Z)-, mononitrate
AA00IB9A | MFCD01727545
654-15-9
654-15-9
3-Benzotriazol-1-yl-propionic acid
AA00IBEU | MFCD00964153
672308-35-9
672308-35-9
1-(10-Carboxydecyl)-4-((3-methylbenzo[d]thiazol-2(3H)-ylidene)methyl)quinolin-1-ium bromide
AA00IBM1 | MFCD28991877
686267-65-2
686267-65-2
(E)-2-(2-Benzylidenehydrazinyl)benzoic acid
AA00IBS5 | MFCD02246103
70122-89-3
70122-89-3
Allyl tert-butyl carbonate
AA00IBXR | MFCD06658296
716362-29-7
716362-29-7
2-(Aminocarbonyl)cyclopropanecarboxylic acid
AA00IC3U | MFCD12152430
73069-28-0
73069-28-0
Praeruptorin D
AA00IC9I | MFCD09839133
74103-06-3
74103-06-3
Ketorolac
AA00ICEC | MFCD00864281
755037-03-7
755037-03-7
4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
AA00ICKB | MFCD17170366
771573-35-4
771573-35-4
4-(Pentafluorosulfur)benzylamine
AA00ICQ2 | MFCD06213675
Submit
© 2017 AA BLOCKS, INC. All rights reserved.