AB66460
7295-44-5 | 4'-Bromovalerophenone
Manufacturer: A2B Chem
CAS Number: 7295-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB66460-1g | In Stock | ₹ 941.16 |
| 5g | AB66460-5g | In Stock | ₹ 1,026.72 |
| 10g | AB66460-10g | In Stock | ₹ 1,711.20 |
| 25g | AB66460-25g | In Stock | ₹ 1,882.32 |
| 100g | AB66460-100g | In Stock | ₹ 4,620.24 |
| 500g | AB66460-500g | In Stock | ₹ 7,015.92 |
AB66460 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB66460
Chemical Name
4'-Bromovalerophenone
Cas Number
7295-44-5
Molecular Formula
C11H13BrO
Molecular Weight
241.1243
Mdl Number
MFCD00000107
Smiles
CCCCC(=O)c1ccc(cc1)Br
Nsc Number
76560
Complexity
160
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4'-bromovalerophenone | 25g | 7295-44-5 | MFCD00000107 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,139.00 | |
 | 1-(4-Bromophenyl)pentan-1-one | ChemScene | ₹ 5,646.96 - ₹ 10,780.56 |
Compare Similar Items
Show Difference
Catalog Number: AB66460
Chemical Name: 4'-Bromovalerophenone
Cas Number: 7295-44-5
Molecular Formula: C11H13BrO
Molecular Weight: 241.1243
Mdl Number: MFCD00000107
Smiles: CCCCC(=O)c1ccc(cc1)Br
Nsc Number: 76560
Complexity: 160
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3.7
Catalog Number:
AB66460
Chemical Name:
4'-Bromovalerophenone
Cas Number:
7295-44-5
Molecular Formula:
C11H13BrO
Molecular Weight:
241.1243
Mdl Number:
MFCD00000107
Smiles:
CCCCC(=O)c1ccc(cc1)Br
Nsc Number:
76560
Complexity:
160
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3.7
Catalog Number: AB66461
Chemical Name: 4'-Isobutylacetophenone
Cas Number: 38861-78-8
Molecular Formula: C12H16O
Molecular Weight: 176.2548
Mdl Number: MFCD00027393
Smiles: CC(Cc1ccc(cc1)C(=O)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB66461
Chemical Name:
4'-Isobutylacetophenone
Cas Number:
38861-78-8
Molecular Formula:
C12H16O
Molecular Weight:
176.2548
Mdl Number:
MFCD00027393
Smiles:
CC(Cc1ccc(cc1)C(=O)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB66462
Chemical Name: 1-(4-Morpholinophenyl)ethanone
Cas Number: 39910-98-0
Molecular Formula: C12H15NO2
Molecular Weight: 205.253
Mdl Number: MFCD00006168
Smiles: CC(=O)c1ccc(cc1)N1CCOCC1
Nsc Number: __
Complexity: 216
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 1
Catalog Number:
AB66462
Chemical Name:
1-(4-Morpholinophenyl)ethanone
Cas Number:
39910-98-0
Molecular Formula:
C12H15NO2
Molecular Weight:
205.253
Mdl Number:
MFCD00006168
Smiles:
CC(=O)c1ccc(cc1)N1CCOCC1
Nsc Number:
__
Complexity:
216
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
1
Catalog Number: AB66463
Chemical Name: 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
Cas Number: 2396-05-6
Molecular Formula: C10H10F3NO
Molecular Weight: 217.1877
Mdl Number: MFCD00099468
Smiles: CN(c1ccc(cc1)C(=O)C(F)(F)F)C
Nsc Number: __
Complexity: 229
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 2
Xlogp3: 3.2
Catalog Number:
AB66463
Chemical Name:
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
Cas Number:
2396-05-6
Molecular Formula:
C10H10F3NO
Molecular Weight:
217.1877
Mdl Number:
MFCD00099468
Smiles:
CN(c1ccc(cc1)C(=O)C(F)(F)F)C
Nsc Number:
__
Complexity:
229
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Xlogp3:
3.2