1321901-45-4,MFCD31652768
Catalog No.:AA019EMQ

1321901-45-4 | 4-aminocarbonyl-2-thienylBoronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EMQ
Chemical Name:
4-aminocarbonyl-2-thienylBoronic acid pinacol ester
CAS Number:
1321901-45-4
Molecular Formula:
C11H16BNO3S
Molecular Weight:
253.1256
MDL Number:
MFCD31652768
SMILES:
NC(=O)c1csc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
319  
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:
1  
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
Historical Records
Tags:1321901-45-4 Molecular Formula|1321901-45-4 MDL|1321901-45-4 SMILES|1321901-45-4 4-aminocarbonyl-2-thienylBoronic acid pinacol ester
Catalog No.: AA019EMQ
1321901-45-4,MFCD31652768
1321901-45-4 | 4-aminocarbonyl-2-thienylBoronic acid pinacol ester
Pack Size: 1mg
Purity:
2 weeks
$247.00 $173.00
Pack Size: 2mg
Purity:
2 weeks
$268.00 $188.00
Pack Size: 3mg
Purity:
2 weeks
$299.00 $209.00
Pack Size: 5mg
Purity:
2 weeks
$320.00 $224.00
Pack Size: 10mg
Purity:
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EMQ
Chemical Name: 4-aminocarbonyl-2-thienylBoronic acid pinacol ester
CAS Number: 1321901-45-4
Molecular Formula: C11H16BNO3S
Molecular Weight: 253.1256
MDL Number: MFCD31652768
SMILES: NC(=O)c1csc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 319  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
535935-39-8
535935-39-8
(E)-Chroman-4-one oxime
AA019EPX | MFCD00463254
103904-94-5
103904-94-5
(3aS,6aS)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
AA019ET0 | MFCD14279172
1000705-54-3
1000705-54-3
4-(3-bromophenyl)oxane-4-carbonitrile
AA019EW9 | MFCD10690833
168132-18-1
168132-18-1
3-(3-methoxy-4-methylphenyl)propan-1-ol
AA019EZ8 | MFCD09999377
871254-63-6
871254-63-6
6-Chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine
AA019FUT | MFCD09802041
326610-63-3
326610-63-3
2-hydroxy-4-(3-nitrobenzenesulfonamido)benzoic acid
AA019GFO | MFCD02699971
519152-08-0
519152-08-0
4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid
AA019GL2 | MFCD03480003
326619-14-1
326619-14-1
5-amino-N-(2-chlorophenyl)-2-methylbenzene-1-sulfonamide
AA019GXX | MFCD02702403
380437-03-6
380437-03-6
N-(3-ethoxypropyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
AA019H4Y | MFCD03476342
197961-02-7
197961-02-7
N,N'-dibenzyl-N'',N'''-bis(propan-2-yl)propanediamide
AA019HKF | MFCD00032336
Submit
© 2017 AA BLOCKS, INC. All rights reserved.