497060-71-6,MFCD01859602
Catalog No.:AA00ITFO

497060-71-6 | 4-chloro-N-(4-formylpiperazine-1-carbothioyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITFO
Chemical Name:
4-chloro-N-(4-formylpiperazine-1-carbothioyl)benzamide
CAS Number:
497060-71-6
Molecular Formula:
C13H14ClN3O2S
Molecular Weight:
311.7872
MDL Number:
MFCD01859602
SMILES:
O=CN1CCN(CC1)C(=S)NC(=O)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
378  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 497060-71-6
Historical Records
Tags:497060-71-6 Molecular Formula|497060-71-6 MDL|497060-71-6 SMILES|497060-71-6 4-chloro-N-(4-formylpiperazine-1-carbothioyl)benzamide
Catalog No.: AA00ITFO
497060-71-6,MFCD01859602
497060-71-6 | 4-chloro-N-(4-formylpiperazine-1-carbothioyl)benzamide
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITFO
Chemical Name: 4-chloro-N-(4-formylpiperazine-1-carbothioyl)benzamide
CAS Number: 497060-71-6
Molecular Formula: C13H14ClN3O2S
Molecular Weight: 311.7872
MDL Number: MFCD01859602
SMILES: O=CN1CCN(CC1)C(=S)NC(=O)c1ccc(cc1)Cl
Properties
Complexity: 378  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Literature fold

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

Building Blocks More >
1135283-85-0
1135283-85-0
5-Morpholino-2-nitrobenzohydrazide
AA00ITK3 | MFCD11841057
955962-19-3
955962-19-3
1-{4H-chromeno[4,3-d][1,3]thiazol-2-yl}-4-(4-methoxyphenyl)-1H-pyrazol-5-amine
AA00ITN2 | MFCD03305678
338420-45-4
338420-45-4
5-(2-chloro-6-fluorophenyl)-12-(trifluoromethyl)-2,3,4,7,10-pentaazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-8-amine
AA00ITQI | MFCD00185574
201290-43-9
201290-43-9
1-(4-acetylphenyl)-3-methyl-1H-imidazol-3-ium iodide
AA00ITT9 | MFCD00138186
952183-32-3
952183-32-3
2-methanesulfonyl-1-(4-methanesulfonylphenyl)ethan-1-one
AA00ITW4 | MFCD09607917
1519137-73-5
1519137-73-5
O-[3-(trifluoromethyl)pyridin-2-yl]hydroxylamine
AA00IU0C | MFCD21921297
866019-28-5
866019-28-5
3-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(thiophen-3-yl)propanoic acid
AA00IU3C | MFCD03848568
338756-35-7
338756-35-7
methyl 3-[(6-chloropyridazin-3-yl)oxy]thiophene-2-carboxylate
AA00IU84 | MFCD00214761
338962-05-3
338962-05-3
5-[(Z)-2-(3,5-dichlorophenyl)diazen-1-yl]-4-(4-methylphenyl)pyrimidin-2-amine
AA00IUAV | MFCD00974827
345988-07-0
345988-07-0
5-([3-(Trifluoromethyl)benzyl]thio)-1,3,4-thiadiazol-2-amine
AA00IUDT | MFCD01580869
Submit
© 2017 AA BLOCKS, INC. All rights reserved.