1417190-47-6,MFCD25542404
Catalog No.:AA001GU4

1417190-47-6 | 7-Bromo-2-(3-(pyrimidin-2-yl)phenethyl)isoindolin-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$1,001.00   $701.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001GU4
Chemical Name:
7-Bromo-2-(3-(pyrimidin-2-yl)phenethyl)isoindolin-1-one
CAS Number:
1417190-47-6
Molecular Formula:
C20H16BrN3O
Molecular Weight:
394.2645
MDL Number:
MFCD25542404
SMILES:
Brc1cccc2c1C(=O)N(C2)CCc1cccc(c1)c1ncccn1
Properties
Computed Properties
 
Complexity:
468  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1417190-47-6
Historical Records
Tags:1417190-47-6 Molecular Formula|1417190-47-6 MDL|1417190-47-6 SMILES|1417190-47-6 7-Bromo-2-(3-(pyrimidin-2-yl)phenethyl)isoindolin-1-one
Catalog No.: AA001GU4
1417190-47-6,MFCD25542404
1417190-47-6 | 7-Bromo-2-(3-(pyrimidin-2-yl)phenethyl)isoindolin-1-one
Pack Size: 50mg
Purity: 95%
in stock
$1,001.00 $701.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001GU4
Chemical Name: 7-Bromo-2-(3-(pyrimidin-2-yl)phenethyl)isoindolin-1-one
CAS Number: 1417190-47-6
Molecular Formula: C20H16BrN3O
Molecular Weight: 394.2645
MDL Number: MFCD25542404
SMILES: Brc1cccc2c1C(=O)N(C2)CCc1cccc(c1)c1ncccn1
Properties
Complexity: 468  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Building Blocks More >
141940-32-1
141940-32-1
5-([(tert-Butoxy)carbonyl]amino)-2-fluorobenzoic acid
AA001HC1 | MFCD12525335
142141-37-5
142141-37-5
Benzamide, 2-amino-N-cyclopentyl-
AA001HS7 | MFCD30064271
143697-03-4
143697-03-4
4-Methyl-2-nitrophenylboronic acid
AA001I4C | MFCD06659821
144-62-7
144-62-7
Oxalic acid
AA001IOA | MFCD00798650
144284-24-2
144284-24-2
2,3,4-Trifluorobenzyl alcohol
AA001J5A | MFCD00083551
1445385-02-3
1445385-02-3
Cytidine, 4'-C-(chloromethyl)-2'-deoxy-2'-fluoro-, 3',5'-bis(2-methylpropanoate)
AA001JMY | MFCD28902238
1447606-38-3
1447606-38-3
8-Amino-1,2,3,4-tetrahydroisoquinoline hydrochloride
AA001K1E | MFCD22418568
1450-63-1
1450-63-1
1,1,4,4-Tetraphenyl-1,3-butadiene
AA001KDM | MFCD00004766
1453-06-1
1453-06-1
4-(2,5-Dimethylphenyl)butanoic acid
AA001KP9 | MFCD00021781
148565-55-3
148565-55-3
Nonyl beta-d-thiomaltopyranoside
AA001KYE | MFCD00674538
Submit
© 2017 AA BLOCKS, INC. All rights reserved.