55804-70-1,MFCD00051347
Catalog No.:AA01E4NT

55804-70-1 | Coumarin 307

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
98%
2 weeks  
$396.00   $277.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E4NT
Chemical Name:
Coumarin 307
CAS Number:
55804-70-1
Molecular Formula:
C13H12F3NO2
Molecular Weight:
271.2351
MDL Number:
MFCD00051347
SMILES:
CCNc1cc2oc(=O)cc(c2cc1C)C(F)(F)F
NSC Number:
338966
Properties
Properties
 
Form:
Solid  
MP:
180-185°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
392  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

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:
SDS
Tags:55804-70-1 Molecular Formula|55804-70-1 MDL|55804-70-1 SMILES|55804-70-1 Coumarin 307
Catalog No.: AA01E4NT
55804-70-1,MFCD00051347
55804-70-1 | Coumarin 307
Pack Size: 500mg
Purity: 98%
2 weeks
$396.00 $277.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E4NT
Chemical Name: Coumarin 307
CAS Number: 55804-70-1
Molecular Formula: C13H12F3NO2
Molecular Weight: 271.2351
MDL Number: MFCD00051347
SMILES: CCNc1cc2oc(=O)cc(c2cc1C)C(F)(F)F
NSC Number: 338966
Properties
Form: Solid  
MP: 180-185°C  
Storage: -20 ℃;  
Complexity: 392  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Building Blocks More >
74755-63-8
74755-63-8
Cortisol21-Thiolacetate
AA01E54I
912921-26-7
912921-26-7
4-Ethynyl-N-ethyl-1,8-napthalamide
AA01E5PA | MFCD30182351
1809464-27-4
1809464-27-4
(±)-AtovaquoneImpurityC
AA01E6B1
1611491-05-4
1611491-05-4
4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-3)-b-D-galactopyranosyl-(1-4)-b-D-glucopyranoside
AA01E6QY
5346-61-2
5346-61-2
5-Amino-1-(2-hydroxyethyl)-3-methyl-1h-pyrazole-4-carbonitrile
AA01E6Z8 | MFCD00128325
2137823-23-3
2137823-23-3
2-(prop-2-en-1-yl)-2H-indazol-6-amine
AA01E761 | MFCD31421498
1103337-57-0
1103337-57-0
3-carbamoyl-2-[(2-fluorophenyl)formamido]propanoic acid
AA01E79L | MFCD09048817
2126159-65-5
2126159-65-5
1-benzyl 2-methyl 4-hydroxy-2-methylpyrrolidine-1,2-dicarboxylate
AA01E7CM | MFCD31381303
2089257-72-5
2089257-72-5
1-(1,2,3,4-tetrahydroquinolin-4-yl)cyclopropane-1-carboxylic acid
AA01E7FQ | MFCD30724130
1784378-85-3
1784378-85-3
tert-butyl 2-(2-aminoethyl)-1,1-dioxo-1lambda6-thiomorpholine-4-carboxylate
AA01E7IX | MFCD28616323
Submit
© 2017 AA BLOCKS, INC. All rights reserved.