AF68718
42865-75-8 | 3'-(N-Methylacetyl)acetophenone
Manufacturer: A2B Chem
CAS Number: 42865-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF68718-1g | In Stock | ₹ 7,700.40 |
| 5g | AF68718-5g | In Stock | ₹ 22,673.40 |
| 10g | AF68718-10g | In Stock | ₹ 39,357.60 |
| 25g | AF68718-25g | In Stock | ₹ 78,886.32 |
| 100g | AF68718-100g | In Stock | ₹ 1,96,274.64 |
AF68718 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Catalog Number
AF68718
Chemical Name
3'-(N-Methylacetyl)acetophenone
Cas Number
42865-75-8
Molecular Formula
C9H11NO
Molecular Weight
149.1897
Mdl Number
MFCD16470104
Smiles
CNc1cccc(c1)C(=O)C
Complexity
145
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-(Methylamino)phenyl)ethanone | ChemScene | ₹ 6,588.12 - ₹ 1,79,847.12 |
Related Products
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Show Difference
Catalog Number: AF68718
Chemical Name: 3'-(N-Methylacetyl)acetophenone
Cas Number: 42865-75-8
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Mdl Number: MFCD16470104
Smiles: CNc1cccc(c1)C(=O)C
Complexity: 145
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.9
Catalog Number:
AF68718
Chemical Name:
3'-(N-Methylacetyl)acetophenone
Cas Number:
42865-75-8
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Mdl Number:
MFCD16470104
Smiles:
CNc1cccc(c1)C(=O)C
Complexity:
145
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.9
Catalog Number: AF68719
Chemical Name: 3-Amino-1,1,1-trifluoro-5-methylhexan-2-ol
Cas Number: 326010-95-1
Molecular Formula: C7H14F3NO
Molecular Weight: 185.1874
Mdl Number: MFCD02700418
Smiles: NC(C(C(F)(F)F)O)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF68719
Chemical Name:
3-Amino-1,1,1-trifluoro-5-methylhexan-2-ol
Cas Number:
326010-95-1
Molecular Formula:
C7H14F3NO
Molecular Weight:
185.1874
Mdl Number:
MFCD02700418
Smiles:
NC(C(C(F)(F)F)O)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF68720
Chemical Name: (S)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol
Cas Number: 325687-06-7
Molecular Formula: C9H11Cl2NO
Molecular Weight: 220.0957
Mdl Number: MFCD17214639
Smiles: OC[C@H](Cc1ccc(c(c1)Cl)Cl)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF68720
Chemical Name:
(S)-2-amino-3-(3,4-dichlorophenyl)propan-1-ol
Cas Number:
325687-06-7
Molecular Formula:
C9H11Cl2NO
Molecular Weight:
220.0957
Mdl Number:
MFCD17214639
Smiles:
OC[C@H](Cc1ccc(c(c1)Cl)Cl)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF68721
Chemical Name: Chloro[2-(1,1-dimethylethoxy)-2-oxoethyl]zinc
Cas Number: 321745-86-2
Molecular Formula: C6H11ClO2Zn
Molecular Weight: 215.98334
Mdl Number: MFCD00671972
Smiles: Cl[Zn]CC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF68721
Chemical Name:
Chloro[2-(1,1-dimethylethoxy)-2-oxoethyl]zinc
Cas Number:
321745-86-2
Molecular Formula:
C6H11ClO2Zn
Molecular Weight:
215.98334
Mdl Number:
MFCD00671972
Smiles:
Cl[Zn]CC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__