850568-28-4,MFCD06659879
Catalog No.:AA004Z4Y

850568-28-4 | 4-(Thiomorpholine-4-carbonyl)phenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$36.00   $25.00
- +
250mg
95%
in stock  
$66.00   $46.00
- +
1g
95%
in stock  
$173.00   $121.00
- +
5g
95%
in stock  
$599.00   $419.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004Z4Y
Chemical Name:
4-(Thiomorpholine-4-carbonyl)phenylboronic acid
CAS Number:
850568-28-4
Molecular Formula:
C11H14BNO3S
Molecular Weight:
251.1098
MDL Number:
MFCD06659879
SMILES:
OB(c1ccc(cc1)C(=O)N1CCSCC1)O
Properties
Properties
 
BP:
508.7°C at 760 mmHg  
Form:
Solid  
MP:
140-142 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
263  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 850568-28-4
Tags:850568-28-4 Molecular Formula|850568-28-4 MDL|850568-28-4 SMILES|850568-28-4 4-(Thiomorpholine-4-carbonyl)phenylboronic acid
Catalog No.: AA004Z4Y
850568-28-4,MFCD06659879
850568-28-4 | 4-(Thiomorpholine-4-carbonyl)phenylboronic acid
Pack Size: 100mg
Purity: 95%
in stock
$36.00 $25.00
Pack Size: 250mg
Purity: 95%
in stock
$66.00 $46.00
Pack Size: 1g
Purity: 95%
in stock
$173.00 $121.00
Pack Size: 5g
Purity: 95%
in stock
$599.00 $419.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004Z4Y
Chemical Name: 4-(Thiomorpholine-4-carbonyl)phenylboronic acid
CAS Number: 850568-28-4
Molecular Formula: C11H14BNO3S
Molecular Weight: 251.1098
MDL Number: MFCD06659879
SMILES: OB(c1ccc(cc1)C(=O)N1CCSCC1)O
Properties
BP: 508.7°C at 760 mmHg  
Form: Solid  
MP: 140-142 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 263  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
79832-89-6
79832-89-6
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene
AA005014 | MFCD00577359
79551-86-3
79551-86-3
5,8,11,14-Eicosatetraenoicacid, 20-hydroxy-, (5Z,8Z,11Z,14Z)-
AA0051AV | MFCD00171542
82413-28-3
82413-28-3
2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE
AA0052AD | MFCD01564709
80387-79-7
80387-79-7
5-(4-Nitrophenyl)thiophene-2-carboxylic acid
AA0053A0 | MFCD00451599
799814-32-7
799814-32-7
2-(Difluoromethyl)benzoic acid
AA0054C2 | MFCD16140191
80054-40-6
80054-40-6
2,6-Octadienedial, 2,6-dimethyl-, (E,E)-
AA00557H | MFCD29045731
81864-14-4
81864-14-4
N-(6-Nitrobenzo[d][1,3]dioxol-5-yl)acetamide
AA00564N | MFCD00188397
76970-16-6
76970-16-6
3(2H)-Pyridazinone, 6-[3-(trifluoromethyl)phenyl]-, hydrazone
AA00577L | MFCD15522371
827-55-4
827-55-4
1-Cyclopentyl-4-methylbenzene
AA0057ZU | MFCD11111744
775-64-4
775-64-4
2-(1-Adamantyl)propan-2-ol
AA0058WP | MFCD00167855
Submit
© 2017 AA BLOCKS, INC. All rights reserved.