1628287-16-0,MFCD31657331
Catalog No.:AA01EOEZ

1628287-16-0 | Pico145

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$192.00   $135.00
- +
5mg
95%
1 week  
$390.00   $273.00
- +
10mg
95%
1 week  
$580.00   $406.00
- +
25mg
95%
1 week  
$918.00   $643.00
- +
50mg
95%
1 week  
$1,269.00   $888.00
- +
100mg
95%
1 week  
$1,692.00   $1,184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOEZ
Chemical Name:
Pico145
CAS Number:
1628287-16-0
Molecular Formula:
C23H20ClF3N4O5
Molecular Weight:
524.8769
MDL Number:
MFCD31657331
SMILES:
OCCCn1c(=O)c2n(Cc3ccc(cc3)Cl)c(nc2n(c1=O)C)Oc1cccc(c1)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
839  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature

Title: Rubaiy HN, et al. Picomolar, selective, and subtype-specific small-molecule inhibition of TRPC1/4/5 channels. J Biol Chem. 2017 May 19;292(20):8158-8173.

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SDS
Related Products of 1628287-16-0
Tags:1628287-16-0 Molecular Formula|1628287-16-0 MDL|1628287-16-0 SMILES|1628287-16-0 Pico145
Catalog No.: AA01EOEZ
1628287-16-0,MFCD31657331
1628287-16-0 | Pico145
Pack Size: 1mg
Purity: 95%
1 week
$192.00 $135.00
Pack Size: 5mg
Purity: 95%
1 week
$390.00 $273.00
Pack Size: 10mg
Purity: 95%
1 week
$580.00 $406.00
Pack Size: 25mg
Purity: 95%
1 week
$918.00 $643.00
Pack Size: 50mg
Purity: 95%
1 week
$1,269.00 $888.00
Pack Size: 100mg
Purity: 95%
1 week
$1,692.00 $1,184.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EOEZ
Chemical Name: Pico145
CAS Number: 1628287-16-0
Molecular Formula: C23H20ClF3N4O5
Molecular Weight: 524.8769
MDL Number: MFCD31657331
SMILES: OCCCn1c(=O)c2n(Cc3ccc(cc3)Cl)c(nc2n(c1=O)C)Oc1cccc(c1)OC(F)(F)F
Properties
Complexity: 839  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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