+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1305334-30-8,MFCD28359031
Catalog No.:AA009FQO

1305334-30-8 | MoMetasone Furoate IMpurity F

Pack Size
Purity
Availability
Price(USD)
Quantity
  
20mg
2 weeks  
$461.00   $323.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009FQO
Chemical Name:
MoMetasone Furoate IMpurity F
CAS Number:
1305334-30-8
Molecular Formula:
C27H28Cl2O7
Molecular Weight:
535.4130
MDL Number:
MFCD28359031
SMILES:
ClCC(=O)[C@@]1(OC(=O)c2ccco2)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CC(=O)C2=CC(=O)C=C[C@]12C)Cl
Properties
Computed Properties
 
Complexity:
1100  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1305334-30-8
141646-00-6

141646-00-6

 83919-23-7

83919-23-7

 1305334-31-9

1305334-31-9

 1370190-33-2

1370190-33-2

 132160-74-8

132160-74-8

 148596-90-1

148596-90-1
Building Blocks
More >
Historical Records
18800-28-7

18800-28-7

 62546-27-4

62546-27-4

 552331-05-2

552331-05-2

 2094491-08-2

2094491-08-2

 2026254-51-1

2026254-51-1

 33757-45-8

33757-45-8
Tags:1305334-30-8 Molecular Formula|1305334-30-8 MDL|1305334-30-8 SMILES|1305334-30-8 MoMetasone Furoate IMpurity F
Catalog No.: AA009FQO
1305334-30-8,MFCD28359031
1305334-30-8 | MoMetasone Furoate IMpurity F
Pack Size： 20mg
Purity：
2 weeks
$461.00 $323.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009FQO
Chemical Name: MoMetasone Furoate IMpurity F
CAS Number: 1305334-30-8
Molecular Formula: C27H28Cl2O7
Molecular Weight: 535.4130
MDL Number: MFCD28359031
SMILES: ClCC(=O)[C@@]1(OC(=O)c2ccco2)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CC(=O)C2=CC(=O)C=C[C@]12C)Cl
Properties
Complexity: 1100  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 8  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Related Products of of 1305334-30-8
141646-00-6
141646-00-6
83919-23-7
83919-23-7
1305334-31-9
1305334-31-9
1370190-33-2
1370190-33-2
132160-74-8
132160-74-8
148596-90-1
148596-90-1
Building Blocks More >
13931-64-1
13931-64-1
Procymate
AA009G8B | MFCD00868178
1257323-85-5
1257323-85-5
(N)-1-(2-Nitrophenyl)ethylcarboxy-(S)-3,4-Dicarboxyphenylglycine
AA009GMU | MFCD18086866
1211538-62-3
1211538-62-3
Methyl 3-bromo-6-(trifluoromethyl)picolinate
AA009HIX | MFCD14698134
1354448-68-2
1354448-68-2
[1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-3-yl]-carbaMic acid tert-butyl ester
AA009I2X | MFCD20921630
134391-57-4
134391-57-4
3-(Trifluoromethyl)-1H-indene
AA009INH | MFCD11226532
1254713-47-7
1254713-47-7
5-tert-butyl-1h-pyrazole-3-carbonitrile
AA009JCR | MFCD20483167
1351479-07-6
1351479-07-6
1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanone
AA009JXQ | MFCD11847415
1204334-20-2
1204334-20-2
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole
AA009LJA | MFCD11867873
1095431-22-3
1095431-22-3
1-cyclopropyl-2-methoxyethanamine
AA009MR5 | MFCD15144652
1185300-64-4
1185300-64-4
5-((Dimethylamino)methyl)furan-2-carboxylic acid hydrochloride
AA009OA4 | MFCD06800602
Historical Records
18800-28-7
18800-28-7
62546-27-4
62546-27-4
552331-05-2
552331-05-2
2094491-08-2
2094491-08-2
2026254-51-1
2026254-51-1
33757-45-8
33757-45-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.