+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
37510-29-5,MFCD04633145
Catalog No.:AA00CYMP

37510-29-5 | 2-((1-Hydroxy-2-oxo-2-phenylethyl)thio)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$213.00   $149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CYMP
Chemical Name:
2-((1-Hydroxy-2-oxo-2-phenylethyl)thio)acetic acid
CAS Number:
37510-29-5
Molecular Formula:
C10H10O4S
Molecular Weight:
226.2490
MDL Number:
MFCD04633145
SMILES:
OC(C(=O)c1ccccc1)SCC(=O)O
Properties
Properties
 
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 37510-29-5
22536-46-5

22536-46-5
Building Blocks
More >
Tags:37510-29-5 Molecular Formula|37510-29-5 MDL|37510-29-5 SMILES|37510-29-5 2-((1-Hydroxy-2-oxo-2-phenylethyl)thio)acetic acid
Catalog No.: AA00CYMP
37510-29-5,MFCD04633145
37510-29-5 | 2-((1-Hydroxy-2-oxo-2-phenylethyl)thio)acetic acid
Pack Size： 100mg
Purity： 97%
2 weeks
$213.00 $149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CYMP
Chemical Name: 2-((1-Hydroxy-2-oxo-2-phenylethyl)thio)acetic acid
CAS Number: 37510-29-5
Molecular Formula: C10H10O4S
Molecular Weight: 226.2490
MDL Number: MFCD04633145
SMILES: OC(C(=O)c1ccccc1)SCC(=O)O
Properties
Storage: 2-8℃;Inert atmosphere;  
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 37510-29-5
22536-46-5
22536-46-5
Building Blocks More >
31995-08-1
31995-08-1
3-(2-Methoxyethoxy)prop-1-yne
AA00D0FW | MFCD13192005
35824-85-2
35824-85-2
6-Chloro-5-formyl-1,3-dimethyluracil
AA00D2ED | MFCD00848142
337904-77-5
337904-77-5
6-(Propan-2-yl)pyridine-2-carboxylic acid
AA00D4M7 | MFCD18256206
389606-51-3
389606-51-3
2-Chloro-4-[(2,2,2-trifluoroethyl)amino]pyrimidine-5-carbonitrile
AA00D5QX | MFCD23697507
42399-54-2
42399-54-2
(2R-cis)-3-acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride
AA00D74A | MFCD00069252
51116-00-8
51116-00-8
N2,2'-O-DIBUTYRYLGUANOSINE 3'
AA00D7WI | MFCD00038422
4361-00-6
4361-00-6
3-Oxo-3h-benzo[f]chromene-2-carboxylic acid
AA00D80D | MFCD00445973
500789-03-7
500789-03-7
Boc-(R)-3-amino-3-(2-fluoro-phenyl)-propionic acid
AA00D86C | MFCD03427955
51785-23-0
51785-23-0
2-Piperidin-2-yl-1h-benzimidazole dihydrochloride
AA00D8BF | MFCD06739012
465514-27-6
465514-27-6
4-(1H-Pyrrol-1-yl)benzylamine
AA00D8FG | MFCD03659728
Submit
© 2017 AA BLOCKS, INC. All rights reserved.