690957-43-8,MFCD10699626
Catalog No.:AA005YBB

690957-43-8 | 3-((Phenylamino)methyl)phenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005YBB
Chemical Name:
3-((Phenylamino)methyl)phenylboronic acid
CAS Number:
690957-43-8
Molecular Formula:
C13H14BNO2
Molecular Weight:
227.0668
MDL Number:
MFCD10699626
SMILES:
OB(c1cccc(c1)CNc1ccccc1)O
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:690957-43-8 Molecular Formula|690957-43-8 MDL|690957-43-8 SMILES|690957-43-8 3-((Phenylamino)methyl)phenylboronic acid
Catalog No.: AA005YBB
690957-43-8,MFCD10699626
690957-43-8 | 3-((Phenylamino)methyl)phenylboronic acid
Pack Size: 1g
Purity: 97%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 97%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005YBB
Chemical Name: 3-((Phenylamino)methyl)phenylboronic acid
CAS Number: 690957-43-8
Molecular Formula: C13H14BNO2
Molecular Weight: 227.0668
MDL Number: MFCD10699626
SMILES: OB(c1cccc(c1)CNc1ccccc1)O
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
957034-45-6
957034-45-6
2-Methyl-4-trifluoromethylphenylboronic acid
AA005YXF | MFCD08689550
6941-73-7
6941-73-7
Triindole
AA005ZO5 | MFCD00187820
73397-12-3
73397-12-3
5H-Benzo[a]phenoxazin-5-one,6-chloro-9-nitro-
AA0060ER | MFCD00582379
6876-54-6
6876-54-6
2-Cyano-n-(4-methylphenyl)acetamide
AA0061AA | MFCD00456506
67381-50-4
67381-50-4
4-(1-Carboxyethyl)benzoic acid
AA00621I | MFCD20639198
926217-21-2
926217-21-2
N-(2-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE
AA0062W2 | MFCD09044464
71659-83-1
71659-83-1
2-Methyl-2-(4-methyl-2-nitrophenoxy)propanoic acid
AA0063M6 | MFCD03422269
932702-41-5
932702-41-5
3-(Cyclopropylmethoxy)pyrrolidine
AA0064IY | MFCD08687524
99471-67-7
99471-67-7
2-ETHYL-4-IODO-PHENYLAMINE
AA0065DX | MFCD05794592
951885-74-8
951885-74-8
2-Bromo-N-cyclopropylisonicotinamide
AA00665L | MFCD09878430
Submit
© 2017 AA BLOCKS, INC. All rights reserved.