+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
958647-10-4,MFCD28009633
Catalog No.:AA01CB8C

958647-10-4 | Flutianil

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$528.00   $369.00
- +
50mg
3 weeks  
$2,908.00   $2,035.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CB8C
Chemical Name:
Flutianil
CAS Number:
958647-10-4
Molecular Formula:
C19H14F4N2OS2
Molecular Weight:
426.4509
MDL Number:
MFCD28009633
SMILES:
N#C/C(=C\1/SCCN1c1ccccc1OC)/Sc1cc(ccc1F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
633  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 958647-10-4
Building Blocks
More >
Historical Records
32438-31-6

32438-31-6

 1401593-96-1

1401593-96-1

 879929-42-7

879929-42-7
Tags:958647-10-4 Molecular Formula|958647-10-4 MDL|958647-10-4 SMILES|958647-10-4 Flutianil
Catalog No.: AA01CB8C
958647-10-4,MFCD28009633
958647-10-4 | Flutianil
Pack Size： 5mg
Purity：
3 weeks
$528.00 $369.00
Pack Size： 50mg
Purity：
3 weeks
$2,908.00 $2,035.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CB8C
Chemical Name: Flutianil
CAS Number: 958647-10-4
Molecular Formula: C19H14F4N2OS2
Molecular Weight: 426.4509
MDL Number: MFCD28009633
SMILES: N#C/C(=C\1/SCCN1c1ccccc1OC)/Sc1cc(ccc1F)C(F)(F)F
Properties
Complexity: 633  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.6  
Related Products of of 958647-10-4
Building Blocks More >
1331911-02-4
1331911-02-4
3-[N-Acetyl-L-cystein-S-yl] Acetaminophen-d5 Sodium Salt (Major)
AA01CBC3
27929-18-6
27929-18-6
2-Desmethylene-2-chloromethyl Ethacrynic Acid
AA01CBFC
1185069-74-2
1185069-74-2
1’-Hydroxy Bufuralol-d9 (Mixture of Diastereomers)
AA01CBJ0
1794828-46-8
1794828-46-8
3-(3-Hydroxy-4-methoxyphenyl)propionic-d3 Acid (Dihydroisoferulic Acid)
AA01CBMJ | MFCD28125461
1316302-95-0
1316302-95-0
3”-Hydroxy Simvastatin Acid Sodium Salt
AA01CBPR | MFCD08063784
198818-02-9
198818-02-9
Butanoic acid, 2,2-dimethyl-,1,2,3,4,6,7,8,8a-octahydro-4,6-dihydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester,[1S,3R,7R,8S(2R,4R),8aR]-[partial]-
AA01CBSZ
81262-93-3
81262-93-3
2(1H)-Quinolinone,8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, hydrochloride,hydrate (2:2:1), rel-
AA01CBWI | MFCD04221378
13828-13-2
13828-13-2
3-Cyclohexene-1,2-dimethanol,3,6-dimethyl-5-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-6-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrienyl]-, diacetate
AA01CBZC
1189469-46-2
1189469-46-2
Loperamide-d6 Hydrochloride
AA01CC2O | MFCD08063455
1346601-46-4
1346601-46-4
Bis(2-propylheptyl) Phthalate-d4
AA01CC5Z
Historical Records
32438-31-6
32438-31-6
1401593-96-1
1401593-96-1
879929-42-7
879929-42-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.