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1675201-83-8,MFCD28978741
Catalog No.:AA001XCF

1675201-83-8 | Pd-1/pd-l1 inhibitor 1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$21.00   $15.00
- +
5mg
98%
in stock  
$50.00   $35.00
- +
25mg
98%
in stock  
$119.00   $83.00
- +
50mg
98%
in stock  
$165.00   $116.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001XCF
Chemical Name:
Pd-1/pd-l1 inhibitor 1
CAS Number:
1675201-83-8
Molecular Formula:
C29H33NO5
Molecular Weight:
475.5760
MDL Number:
MFCD28978741
SMILES:
COc1cc(OCc2cccc(c2C)c2ccccc2)cc(c1CN1CCCC[C@H]1C(=O)O)OC
Properties
Computed Properties
 
Complexity:
639  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:1675201-83-8 Molecular Formula|1675201-83-8 MDL|1675201-83-8 SMILES|1675201-83-8 Pd-1/pd-l1 inhibitor 1
Catalog No.: AA001XCF
1675201-83-8,MFCD28978741
1675201-83-8 | Pd-1/pd-l1 inhibitor 1
Pack Size： 1mg
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5mg
Purity： 98%
in stock
$50.00 $35.00
Pack Size： 25mg
Purity： 98%
in stock
$119.00 $83.00
Pack Size： 50mg
Purity： 98%
in stock
$165.00 $116.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001XCF
Chemical Name: Pd-1/pd-l1 inhibitor 1
CAS Number: 1675201-83-8
Molecular Formula: C29H33NO5
Molecular Weight: 475.5760
MDL Number: MFCD28978741
SMILES: COc1cc(OCc2cccc(c2C)c2ccccc2)cc(c1CN1CCCC[C@H]1C(=O)O)OC
Properties
Complexity: 639  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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