AB58707
4641-57-0 | 1-Phenylpyrrolidin-2-one
Manufacturer: A2B Chem
CAS Number: 4641-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB58707-5g | In Stock | ₹ 598.92 |
| 10g | AB58707-10g | In Stock | ₹ 770.04 |
| 25g | AB58707-25g | In Stock | ₹ 1,796.76 |
| 100g | AB58707-100g | In Stock | ₹ 6,331.44 |
| 500g | AB58707-500g | In Stock | ₹ 30,373.80 |
AB58707 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AB58707
Chemical Name
1-Phenylpyrrolidin-2-one
Cas Number
4641-57-0
Molecular Formula
C10H11NO
Molecular Weight
161.2004400000001
Mdl Number
MFCD00003192
Smiles
O=C1CCCN1c1ccccc1
Nsc Number
25325
Complexity
173
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Phenyl-2-pyrrolidinone | ChemScene | ₹ 598.92 - ₹ 27,635.88 |
Related Products
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Catalog Number: AB58707
Chemical Name: 1-Phenylpyrrolidin-2-one
Cas Number: 4641-57-0
Molecular Formula: C10H11NO
Molecular Weight: 161.2004400000001
Mdl Number: MFCD00003192
Smiles: O=C1CCCN1c1ccccc1
Nsc Number: 25325
Complexity: 173
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.3
Catalog Number:
AB58707
Chemical Name:
1-Phenylpyrrolidin-2-one
Cas Number:
4641-57-0
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004400000001
Mdl Number:
MFCD00003192
Smiles:
O=C1CCCN1c1ccccc1
Nsc Number:
25325
Complexity:
173
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.3
Catalog Number: AB58708
Chemical Name: 1-PHENYL-3(OR 5)-PROPYLPYRAZOLE
Cas Number: 65504-93-0
Molecular Formula: C12H14N2
Molecular Weight: 186.253
Mdl Number: MFCD21668116
Smiles: CCCc1ccn(n1)c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB58708
Chemical Name:
1-PHENYL-3(OR 5)-PROPYLPYRAZOLE
Cas Number:
65504-93-0
Molecular Formula:
C12H14N2
Molecular Weight:
186.253
Mdl Number:
MFCD21668116
Smiles:
CCCc1ccn(n1)c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB58709
Chemical Name: 1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one
Cas Number: 321-07-3
Molecular Formula: C10H7F3N2O
Molecular Weight: 228.1706
Mdl Number: MFCD00051655
Smiles: FC(C1=NN(C(=O)C1)c1ccccc1)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB58709
Chemical Name:
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one
Cas Number:
321-07-3
Molecular Formula:
C10H7F3N2O
Molecular Weight:
228.1706
Mdl Number:
MFCD00051655
Smiles:
FC(C1=NN(C(=O)C1)c1ccccc1)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB58710
Chemical Name: 1-Phenyl-3-buten-1-ol
Cas Number: 936-58-3
Molecular Formula: C10H12O
Molecular Weight: 148.2017
Mdl Number: MFCD00039617
Smiles: C=CCC(c1ccccc1)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB58710
Chemical Name:
1-Phenyl-3-buten-1-ol
Cas Number:
936-58-3
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
Mdl Number:
MFCD00039617
Smiles:
C=CCC(c1ccccc1)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__