AI62111

928657-21-0 | 4-(Pyrrolidinylsulfonyl)phenylboronic acid, pinacol ester

Manufacturer: A2B Chem

CAS Number: 928657-21-0

Select a Size

Pack Size SKU Availability Price
100mg AI62111-100mg In Stock ₹ 3,293.00
250mg AI62111-250mg In Stock ₹ 4,005.00
1g AI62111-1g In Stock ₹ 4,183.00
5g AI62111-5g In Stock ₹ 11,659.00

AI62111 - 100mg

₹ 3,293.00

In Stock

Quantity

1

Base Price: ₹ 3,293.00

GST (18%): ₹ 592.74

Total Price: ₹ 3,885.74

Catalog Number

AI62111

Chemical Name

4-(Pyrrolidinylsulfonyl)phenylboronic acid, pinacol ester

Cas Number

928657-21-0

Molecular Formula

C16H24BNO4S

Molecular Weight

337.2421

Mdl Number

MFCD06795670

Smiles

O=S(=O)(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCCC1

Complexity

513

Covalently-Bonded Unit Count

1

Heavy Atom Count

23

Hydrogen Bond Acceptor Count

5

Rotatable Bond Count

3

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A2B Chem

AI62111

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Catalog Number:
AI62111

Chemical Name:
4-(Pyrrolidinylsulfonyl)phenylboronic acid, pinacol ester

Cas Number:
928657-21-0

Molecular Formula:
C16H24BNO4S

Molecular Weight:
337.2421

Mdl Number:
MFCD06795670

Smiles:
O=S(=O)(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCCC1

Complexity:
513

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
23

Hydrogen Bond Acceptor Count:
5

Rotatable Bond Count:
3

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A2B Chem

AI62112

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Catalog Number:
AI62112

Chemical Name:
1-(Bromomethyl)-3-methoxy-5-nitrobenzene

Cas Number:
928664-12-4

Molecular Formula:
C8H8BrNO3

Molecular Weight:
246.058

Mdl Number:
MFCD18398381

Smiles:
BrCc1cc(OC)cc(c1)[N+](=O)[O-]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
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A2B Chem

AI62113

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Catalog Number:
AI62113

Chemical Name:
4-Fluoroisoquinolin-5-amine

Cas Number:
928664-14-6

Molecular Formula:
C9H7FN2

Molecular Weight:
162.1637

Mdl Number:
MFCD02082021

Smiles:
Nc1cccc2c1c(F)cnc2

Complexity:
__

Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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A2B Chem

AI62114

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Catalog Number:
AI62114

Chemical Name:
1-Chloro-4-fluoroisoquinolin-5-amine

Cas Number:
928665-23-0

Molecular Formula:
C9H6ClFN2

Molecular Weight:
196.6087

Mdl Number:
MFCD20696999

Smiles:
Nc1cccc2c1c(F)cnc2Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__