+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1124197-58-5,MFCD06658757
Catalog No.:AA0082KM

1124197-58-5 | Fluconazole-d4

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d1-d4)
in stock  
$252.00   $176.00
- +
5mg
≥99% deuterated forms (d1-d4)
in stock  
$1,108.00   $775.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0082KM
Chemical Name:
Fluconazole-d4
CAS Number:
1124197-58-5
Molecular Formula:
C13H8D4F2N6O
Molecular Weight:
310.2954
MDL Number:
MFCD06658757
SMILES:
Fc1ccc(c(c1)F)C(C(n1cncn1)([2H])[2H])(C(n1cncn1)([2H])[2H])O
Properties
Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
4  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1124197-58-5
81886-51-3

81886-51-3

 118689-07-9

118689-07-9

 150168-54-0

150168-54-0

 89429-59-4

89429-59-4

 76674-21-0

76674-21-0

 126916-57-2

126916-57-2
Building Blocks
More >
Tags:1124197-58-5 Molecular Formula|1124197-58-5 MDL|1124197-58-5 SMILES|1124197-58-5 Fluconazole-d4
Catalog No.: AA0082KM
1124197-58-5,MFCD06658757
1124197-58-5 | Fluconazole-d4
Pack Size： 1mg
Purity： ≥99% deuterated forms (d1-d4)
in stock
$252.00 $176.00
Pack Size： 5mg
Purity： ≥99% deuterated forms (d1-d4)
in stock
$1,108.00 $775.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0082KM
Chemical Name: Fluconazole-d4
CAS Number: 1124197-58-5
Molecular Formula: C13H8D4F2N6O
Molecular Weight: 310.2954
MDL Number: MFCD06658757
SMILES: Fc1ccc(c(c1)F)C(C(n1cncn1)([2H])[2H])(C(n1cncn1)([2H])[2H])O
Properties
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 4  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Related Products of of 1124197-58-5
81886-51-3
81886-51-3
118689-07-9
118689-07-9
150168-54-0
150168-54-0
89429-59-4
89429-59-4
76674-21-0
76674-21-0
126916-57-2
126916-57-2
Building Blocks More >
110732-06-4
110732-06-4
3-Chloro-4,5-diethoxybenzaldehyde
AA0083AD | MFCD01169250
110284-79-2
110284-79-2
2-((4,6-Dimethoxypyrimidin-2-yl)thio)benzoic acid
AA0083X7 | MFCD00203074
1074-42-6
1074-42-6
Aziridine,1-(phenylmethyl)-
AA0084ME | MFCD00871539
10527-11-4
10527-11-4
3-(4-Hydroxyphenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-ol
AA008557 | MFCD01237647
1032349-97-5
1032349-97-5
tert-Butyl 1-(4-cyanophenyl)cyclobutylcarbamate
AA0085US | MFCD15071414
89076-64-2
89076-64-2
5-Nitro-2-phenylpyridine
AA0087AE | MFCD04114193
889956-86-9
889956-86-9
tert-Butyl (3-hydroxy-1-(hydroxymethyl)cyclopentyl)carbamate
AA0088X9 | MFCD04115535
886713-07-1
886713-07-1
N-(4-AMINOPHENYL)-3-PHENYLPROPANAMIDE
AA0089VA | MFCD07072454
885-94-9
885-94-9
Ethyl 1-phenyl-1H-pyrazole-4-carboxylate
AA008B82 | MFCD00973358
878466-22-9
878466-22-9
1-[2-(1H-Pyrazol-1-ylmethyl)phenyl]methanamine
AA008CI1 | MFCD08245275
Submit
© 2017 AA BLOCKS, INC. All rights reserved.