AC42718
7782-37-8 | Benzeneacetic acid, a-(1-methylpropyl)-
Manufacturer: A2B Chem
CAS Number: 7782-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC42718-1g | In Stock | ₹ 3,593.52 |
| 5g | AC42718-5g | In Stock | ₹ 10,866.12 |
AC42718 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Catalog Number
AC42718
Chemical Name
Benzeneacetic acid, a-(1-methylpropyl)-
Cas Number
7782-37-8
Molecular Formula
C12H16O2
Molecular Weight
192.2542
Mdl Number
MFCD00004254
Smiles
CCC(C(c1ccccc1)C(=O)O)C
Nsc Number
165627
Complexity
183
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
2
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-2-phenylpentanoic acid | ChemScene | ₹ 5,219.16 |
Related Products
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Catalog Number: AC42718
Chemical Name: Benzeneacetic acid, a-(1-methylpropyl)-
Cas Number: 7782-37-8
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
Mdl Number: MFCD00004254
Smiles: CCC(C(c1ccccc1)C(=O)O)C
Nsc Number: 165627
Complexity: 183
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 2
Xlogp3: 3.3
Catalog Number:
AC42718
Chemical Name:
Benzeneacetic acid, a-(1-methylpropyl)-
Cas Number:
7782-37-8
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
Mdl Number:
MFCD00004254
Smiles:
CCC(C(c1ccccc1)C(=O)O)C
Nsc Number:
165627
Complexity:
183
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
2
Xlogp3:
3.3
Catalog Number: AC42720
Chemical Name: Octanoic acid,5-(hydroxymethyl)-2-methyl-4-[[(1-oxooctyl)oxy]methyl]-3-pyridinyl ester
Cas Number: 749-99-5
Molecular Formula: C24H39NO5
Molecular Weight: 421.5702
Mdl Number: __
Smiles: CCCCCCCC(=O)OCc1c(CO)cnc(c1OC(=O)CCCCCCC)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC42720
Chemical Name:
Octanoic acid,5-(hydroxymethyl)-2-methyl-4-[[(1-oxooctyl)oxy]methyl]-3-pyridinyl ester
Cas Number:
749-99-5
Molecular Formula:
C24H39NO5
Molecular Weight:
421.5702
Mdl Number:
__
Smiles:
CCCCCCCC(=O)OCc1c(CO)cnc(c1OC(=O)CCCCCCC)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC42721
Chemical Name: 1-allyl-1h-tetrazol-5-amine
Cas Number: 74999-22-7
Molecular Formula: C4H7N5
Molecular Weight: 125.1319
Mdl Number: MFCD02940865
Smiles: C=CCn1nnnc1N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC42721
Chemical Name:
1-allyl-1h-tetrazol-5-amine
Cas Number:
74999-22-7
Molecular Formula:
C4H7N5
Molecular Weight:
125.1319
Mdl Number:
MFCD02940865
Smiles:
C=CCn1nnnc1N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC42725
Chemical Name: 2-Fluoro-4-methoxyphenylacetonitrile
Cas Number: 749934-29-0
Molecular Formula: C9H8FNO
Molecular Weight: 165.1643
Mdl Number: MFCD09038467
Smiles: N#CCc1ccc(cc1F)OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC42725
Chemical Name:
2-Fluoro-4-methoxyphenylacetonitrile
Cas Number:
749934-29-0
Molecular Formula:
C9H8FNO
Molecular Weight:
165.1643
Mdl Number:
MFCD09038467
Smiles:
N#CCc1ccc(cc1F)OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__