AA78811
156741-80-9 | N-Ethyl-1H-pyrrole-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 156741-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA78811-1g | In Stock | ₹ 3,507.96 |
| 5g | AA78811-5g | In Stock | ₹ 9,240.48 |
| 25g | AA78811-25g | In Stock | ₹ 26,951.40 |
AA78811 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Catalog Number
AA78811
Chemical Name
N-Ethyl-1H-pyrrole-2-carboxamide
Cas Number
156741-80-9
Molecular Formula
C7H10N2O
Molecular Weight
138.1671
Mdl Number
MFCD15143556
Smiles
CCNC(=O)c1ccc[nH]1
Complexity
125
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Ethyl-1H-pyrrole-2-carboxamide | ChemScene | ₹ 8,128.20 - ₹ 24,384.60 |
Compare Similar Items
Show Difference
Catalog Number: AA78811
Chemical Name: N-Ethyl-1H-pyrrole-2-carboxamide
Cas Number: 156741-80-9
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Mdl Number: MFCD15143556
Smiles: CCNC(=O)c1ccc[nH]1
Complexity: 125
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1
Catalog Number:
AA78811
Chemical Name:
N-Ethyl-1H-pyrrole-2-carboxamide
Cas Number:
156741-80-9
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Mdl Number:
MFCD15143556
Smiles:
CCNC(=O)c1ccc[nH]1
Complexity:
125
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1
Catalog Number: AA78813
Chemical Name: Phenol, 3-(1-methylethyl)-4-(phenylmethoxy)-
Cas Number: 156740-94-2
Molecular Formula: C16H18O2
Molecular Weight: 242.3129
Mdl Number: MFCD11848187
Smiles: Oc1ccc(c(c1)C(C)C)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78813
Chemical Name:
Phenol, 3-(1-methylethyl)-4-(phenylmethoxy)-
Cas Number:
156740-94-2
Molecular Formula:
C16H18O2
Molecular Weight:
242.3129
Mdl Number:
MFCD11848187
Smiles:
Oc1ccc(c(c1)C(C)C)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA78814
Chemical Name: Iodonium, bis[4-methoxy-3-(1-methylethyl)phenyl]-, tetrafluoroborate(1-) (1:1)
Cas Number: 156740-76-0
Molecular Formula: C20H26BF4IO2
Molecular Weight: 512.1283
Mdl Number: MFCD02179257
Smiles: F[B-](F)(F)F.COc1ccc(cc1C(C)C)[I+]c1ccc(c(c1)C(C)C)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78814
Chemical Name:
Iodonium, bis[4-methoxy-3-(1-methylethyl)phenyl]-, tetrafluoroborate(1-) (1:1)
Cas Number:
156740-76-0
Molecular Formula:
C20H26BF4IO2
Molecular Weight:
512.1283
Mdl Number:
MFCD02179257
Smiles:
F[B-](F)(F)F.COc1ccc(cc1C(C)C)[I+]c1ccc(c(c1)C(C)C)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA78820
Chemical Name: 5-Amino-1-benzylpiperidin-2-one
Cas Number: 156779-12-3
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
Mdl Number: MFCD22057400
Smiles: NC1CCC(=O)N(C1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA78820
Chemical Name:
5-Amino-1-benzylpiperidin-2-one
Cas Number:
156779-12-3
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Mdl Number:
MFCD22057400
Smiles:
NC1CCC(=O)N(C1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__