AB58704
495-41-0 | 1-Phenyl-2-buten-1-one
Manufacturer: A2B Chem
CAS Number: 495-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB58704-1g | In Stock | ₹ 2,224.56 |
| 5g | AB58704-5g | In Stock | ₹ 7,785.96 |
| 25g | AB58704-25g | In Stock | ₹ 29,432.64 |
AB58704 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Catalog Number
AB58704
Chemical Name
1-Phenyl-2-buten-1-one
Cas Number
495-41-0
Molecular Formula
C10H10O
Molecular Weight
146.1858
Mdl Number
MFCD00059386
Smiles
CC=CC(=O)c1ccccc1
Complexity
152
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Phenyl-but-2-en-1-one | ChemScene | ₹ 4,278.00 - ₹ 1,01,559.72 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB58704
Chemical Name: 1-Phenyl-2-buten-1-one
Cas Number: 495-41-0
Molecular Formula: C10H10O
Molecular Weight: 146.1858
Mdl Number: MFCD00059386
Smiles: CC=CC(=O)c1ccccc1
Complexity: 152
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AB58704
Chemical Name:
1-Phenyl-2-buten-1-one
Cas Number:
495-41-0
Molecular Formula:
C10H10O
Molecular Weight:
146.1858
Mdl Number:
MFCD00059386
Smiles:
CC=CC(=O)c1ccccc1
Complexity:
152
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.8
Catalog Number: AB58705
Chemical Name: 1-Phenyl-2-propyn-1-ol
Cas Number: 4187-87-5
Molecular Formula: C9H8O
Molecular Weight: 132.15922
Mdl Number: MFCD00021860
Smiles: OC(c1ccccc1)C#C
Complexity: 136
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.3
Catalog Number:
AB58705
Chemical Name:
1-Phenyl-2-propyn-1-ol
Cas Number:
4187-87-5
Molecular Formula:
C9H8O
Molecular Weight:
132.15922
Mdl Number:
MFCD00021860
Smiles:
OC(c1ccccc1)C#C
Complexity:
136
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.3
Catalog Number: AB58706
Chemical Name: 1-Phenylprop-2-yn-1-one
Cas Number: 3623-15-2
Molecular Formula: C9H6O
Molecular Weight: 130.1433
Mdl Number: MFCD06661646
Smiles: C#CC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB58706
Chemical Name:
1-Phenylprop-2-yn-1-one
Cas Number:
3623-15-2
Molecular Formula:
C9H6O
Molecular Weight:
130.1433
Mdl Number:
MFCD06661646
Smiles:
C#CC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
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
Complexity: 173
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 1
Rotatable Bond 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
Complexity:
173
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.3