AC10795
883738-41-8 | 3-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester
Manufacturer: A2B Chem
CAS Number: 883738-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC10795-250mg | In Stock | ₹ 2,759.00 |
| 1g | AC10795-1g | In Stock | ₹ 6,497.00 |
| 5g | AC10795-5g | In Stock | ₹ 19,580.00 |
AC10795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog Number
AC10795
Chemical Name
3-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester
Cas Number
883738-41-8
Molecular Formula
C22H33BN2O5
Molecular Weight
416.31881999999973
Mdl Number
MFCD09266185
Smiles
O=C(N1CCN(CC1)C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
636
Covalently-Bonded Unit Count
1
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperazine-1-carboxylate | ChemScene | ₹ 5,874.00 - ₹ 18,690.00 |
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Catalog Number: AC10795
Chemical Name: 3-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester
Cas Number: 883738-41-8
Molecular Formula: C22H33BN2O5
Molecular Weight: 416.31881999999973
Mdl Number: MFCD09266185
Smiles: O=C(N1CCN(CC1)C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 636
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Catalog Number:
AC10795
Chemical Name:
3-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester
Cas Number:
883738-41-8
Molecular Formula:
C22H33BN2O5
Molecular Weight:
416.31881999999973
Mdl Number:
MFCD09266185
Smiles:
O=C(N1CCN(CC1)C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
636
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN1CCN(CC1)C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 459
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN1CCN(CC1)C(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
459
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC10820
Chemical Name: 1,3,4-Thiadiazole, 2-bromo-5-(1,1-dimethylethyl)-
Cas Number: 88370-06-3
Molecular Formula: C6H9BrN2S
Molecular Weight: 221.1181
Mdl Number: MFCD09965540
Smiles: CC(c1nnc(s1)Br)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC10820
Chemical Name:
1,3,4-Thiadiazole, 2-bromo-5-(1,1-dimethylethyl)-
Cas Number:
88370-06-3
Molecular Formula:
C6H9BrN2S
Molecular Weight:
221.1181
Mdl Number:
MFCD09965540
Smiles:
CC(c1nnc(s1)Br)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC10823
Chemical Name: 3-Bromo-2-(3,4-dimethoxyphenyl)furo[2,3-b]quinoxaline
Cas Number: 88051-12-1
Molecular Formula: C18H13BrN2O3
Molecular Weight: 385.2114
Mdl Number: __
Smiles: COc1cc(ccc1OC)c1oc2c(c1Br)nc1c(n2)cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC10823
Chemical Name:
3-Bromo-2-(3,4-dimethoxyphenyl)furo[2,3-b]quinoxaline
Cas Number:
88051-12-1
Molecular Formula:
C18H13BrN2O3
Molecular Weight:
385.2114
Mdl Number:
__
Smiles:
COc1cc(ccc1OC)c1oc2c(c1Br)nc1c(n2)cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__