AI06936
1062136-14-4 | N-[(3R)-Piperidin-3-yl]benzamide
Manufacturer: A2B Chem
CAS Number: 1062136-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI06936-1g | In Stock | ₹ 24,042.36 |
| 5g | AI06936-5g | In Stock | ₹ 82,650.96 |
AI06936 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Catalog Number
AI06936
Chemical Name
N-[(3R)-Piperidin-3-yl]benzamide
Cas Number
1062136-14-4
Molecular Formula
C12H16N2O
Molecular Weight
204.2682
Mdl Number
MFCD24553221
Smiles
O=C(c1ccccc1)N[C@@H]1CCCNC1
Complexity
212
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (r)-n-(Piperidin-3-yl)benzamide | ChemScene | ₹ 30,117.12 - ₹ 1,05,581.04 |
Related Products
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Catalog Number: AI06936
Chemical Name: N-[(3R)-Piperidin-3-yl]benzamide
Cas Number: 1062136-14-4
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
Mdl Number: MFCD24553221
Smiles: O=C(c1ccccc1)N[C@@H]1CCCNC1
Complexity: 212
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.3
Catalog Number:
AI06936
Chemical Name:
N-[(3R)-Piperidin-3-yl]benzamide
Cas Number:
1062136-14-4
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Mdl Number:
MFCD24553221
Smiles:
O=C(c1ccccc1)N[C@@H]1CCCNC1
Complexity:
212
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.3
Catalog Number: AI06938
Chemical Name: 5-(methoxymethoxy)pyridine-3-boronic acid pinacol ester
Cas Number: 1062205-66-6
Molecular Formula: C13H20BNO4
Molecular Weight: 265.1132
Mdl Number: MFCD12923401
Smiles: COCOc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06938
Chemical Name:
5-(methoxymethoxy)pyridine-3-boronic acid pinacol ester
Cas Number:
1062205-66-6
Molecular Formula:
C13H20BNO4
Molecular Weight:
265.1132
Mdl Number:
MFCD12923401
Smiles:
COCOc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06939
Chemical Name: 2-Chloro-9-cyclobutyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one
Cas Number: 1062244-39-6
Molecular Formula: C11H13ClN4O
Molecular Weight: 252.7001
Mdl Number: MFCD27964247
Smiles: O=C1CCN(c2c(N1)cnc(n2)Cl)C1CCC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06939
Chemical Name:
2-Chloro-9-cyclobutyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one
Cas Number:
1062244-39-6
Molecular Formula:
C11H13ClN4O
Molecular Weight:
252.7001
Mdl Number:
MFCD27964247
Smiles:
O=C1CCN(c2c(N1)cnc(n2)Cl)C1CCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI06940
Chemical Name: 2-Chloro-9-cyclopentyl-7,7-difluoro-8,9-dihydro-5h-pyrimido[4,5-b][1,4]diazepin-6(7h)-one
Cas Number: 1062246-01-8
Molecular Formula: C12H13ClF2N4O
Molecular Weight: 302.7076
Mdl Number: MFCD25542099
Smiles: O=C1Nc2cnc(nc2N(CC1(F)F)C1CCCC1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI06940
Chemical Name:
2-Chloro-9-cyclopentyl-7,7-difluoro-8,9-dihydro-5h-pyrimido[4,5-b][1,4]diazepin-6(7h)-one
Cas Number:
1062246-01-8
Molecular Formula:
C12H13ClF2N4O
Molecular Weight:
302.7076
Mdl Number:
MFCD25542099
Smiles:
O=C1Nc2cnc(nc2N(CC1(F)F)C1CCCC1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__