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850589-41-2,MFCD07363768
Catalog No.:AA004S6Q

850589-41-2 | 3-Chloro-4-(N-isopropylcarbamoyl)phenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004S6Q
Chemical Name:
3-Chloro-4-(N-isopropylcarbamoyl)phenylboronic acid
CAS Number:
850589-41-2
Molecular Formula:
C10H13BClNO3
Molecular Weight:
241.4791
MDL Number:
MFCD07363768
SMILES:
CC(NC(=O)c1ccc(cc1Cl)B(O)O)C
Properties
Properties
 
Form:
Solid  
MP:
184-190 °C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:850589-41-2 Molecular Formula|850589-41-2 MDL|850589-41-2 SMILES|850589-41-2 3-Chloro-4-(N-isopropylcarbamoyl)phenylboronic acid
Catalog No.: AA004S6Q
850589-41-2,MFCD07363768
850589-41-2 | 3-Chloro-4-(N-isopropylcarbamoyl)phenylboronic acid
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004S6Q
Chemical Name: 3-Chloro-4-(N-isopropylcarbamoyl)phenylboronic acid
CAS Number: 850589-41-2
Molecular Formula: C10H13BClNO3
Molecular Weight: 241.4791
MDL Number: MFCD07363768
SMILES: CC(NC(=O)c1ccc(cc1Cl)B(O)O)C
Properties
Form: Solid  
MP: 184-190 °C  
Storage: Room Temperature;  
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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