AB62422
532-54-7 | Isonitrosoacetophenone
Manufacturer: A2B Chem
CAS Number: 532-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB62422-1g | In Stock | ₹ 941.16 |
| 5g | AB62422-5g | In Stock | ₹ 1,283.40 |
| 10g | AB62422-10g | In Stock | ₹ 1,882.32 |
| 25g | AB62422-25g | In Stock | ₹ 3,850.20 |
| 100g | AB62422-100g | In Stock | ₹ 13,176.24 |
AB62422 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB62422
Chemical Name
Isonitrosoacetophenone
Cas Number
532-54-7
Molecular Formula
C8H7NO2
Molecular Weight
149.1467
Mdl Number
MFCD00002122
Smiles
O/N=C/C(=O)c1ccccc1
Complexity
160
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-isonitrosoacetophenone | 100g | 532-54-7 | MFCD00002122 | 97+% | Shelf Life: 1260 Days | +4 | Accela Chembio Inc | ₹ 10,780.56 | |
 | 2-Oxo-2-phenylacetaldehyde oxime | Aaron Chemicals LLC | ₹ 598.92 - ₹ 19,079.88 | |
 | 2-Oxo-2-phenylacetaldehyde oxime | ChemScene | ₹ 13,005.12 |
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Catalog Number: AB62422
Chemical Name: Isonitrosoacetophenone
Cas Number: 532-54-7
Molecular Formula: C8H7NO2
Molecular Weight: 149.1467
Mdl Number: MFCD00002122
Smiles: O/N=C/C(=O)c1ccccc1
Complexity: 160
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.1
Catalog Number:
AB62422
Chemical Name:
Isonitrosoacetophenone
Cas Number:
532-54-7
Molecular Formula:
C8H7NO2
Molecular Weight:
149.1467
Mdl Number:
MFCD00002122
Smiles:
O/N=C/C(=O)c1ccccc1
Complexity:
160
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(Oc1ncccc1B1OC(C(O1)(C)C)(C)C)C
Complexity: 304
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(Oc1ncccc1B1OC(C(O1)(C)C)(C)C)C
Complexity:
304
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62425
Chemical Name: 2-Methyl-3-isopropoxypyrazine
Cas Number: 94089-22-2
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
Mdl Number: MFCD00059772
Smiles: CC(Oc1nccnc1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62425
Chemical Name:
2-Methyl-3-isopropoxypyrazine
Cas Number:
94089-22-2
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
Mdl Number:
MFCD00059772
Smiles:
CC(Oc1nccnc1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB62426
Chemical Name: 2-Isopropoxyethanol
Cas Number: 109-59-1
Molecular Formula: C5H12O2
Molecular Weight: 104.14757999999999
Mdl Number: MFCD00002866
Smiles: OCCOC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB62426
Chemical Name:
2-Isopropoxyethanol
Cas Number:
109-59-1
Molecular Formula:
C5H12O2
Molecular Weight:
104.14757999999999
Mdl Number:
MFCD00002866
Smiles:
OCCOC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__