AG36796
52787-35-6 | Benzeneacetic acid, -alpha--ethyl-4-formyl- (9CI)
Manufacturer: A2B Chem
CAS Number: 52787-35-6
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Catalog Number
AG36796
Chemical Name
Benzeneacetic acid, -alpha--ethyl-4-formyl- (9CI)
Cas Number
52787-35-6
Molecular Formula
C11H12O3
Molecular Weight
192.21117999999998
Mdl Number
MFCD20649885
Smiles
CCC(c1ccc(cc1)C=O)C(=O)O
Complexity
205
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
1.8
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Formylphenyl)butanoic acid | ChemScene | ₹ 90,864.72 |
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Catalog Number: AG36796
Chemical Name: Benzeneacetic acid, -alpha--ethyl-4-formyl- (9CI)
Cas Number: 52787-35-6
Molecular Formula: C11H12O3
Molecular Weight: 192.21117999999998
Mdl Number: MFCD20649885
Smiles: CCC(c1ccc(cc1)C=O)C(=O)O
Complexity: 205
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.8
Catalog Number:
AG36796
Chemical Name:
Benzeneacetic acid, -alpha--ethyl-4-formyl- (9CI)
Cas Number:
52787-35-6
Molecular Formula:
C11H12O3
Molecular Weight:
192.21117999999998
Mdl Number:
MFCD20649885
Smiles:
CCC(c1ccc(cc1)C=O)C(=O)O
Complexity:
205
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.8
Catalog Number: AG36797
Chemical Name: 3-Ethoxy-4-methoxyaniline
Cas Number: 477742-46-4
Molecular Formula: C9H13NO2
Molecular Weight: 167.20502000000002
Mdl Number: MFCD09738742
Smiles: CCOc1cc(N)ccc1OC
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:
AG36797
Chemical Name:
3-Ethoxy-4-methoxyaniline
Cas Number:
477742-46-4
Molecular Formula:
C9H13NO2
Molecular Weight:
167.20502000000002
Mdl Number:
MFCD09738742
Smiles:
CCOc1cc(N)ccc1OC
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: AG36799
Chemical Name: Benzene, 2-isocyano-1-methyl-3-(1-methylethyl)- (9CI)
Cas Number: 459167-24-9
Molecular Formula: C11H13N
Molecular Weight: 159.2276
Mdl Number: MFCD04117599
Smiles: [C-]#[N+]c1c(C)cccc1C(C)C
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:
AG36799
Chemical Name:
Benzene, 2-isocyano-1-methyl-3-(1-methylethyl)- (9CI)
Cas Number:
459167-24-9
Molecular Formula:
C11H13N
Molecular Weight:
159.2276
Mdl Number:
MFCD04117599
Smiles:
[C-]#[N+]c1c(C)cccc1C(C)C
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: AG36807
Chemical Name: 1,3-Benzenedicarboxylic acid, 5-sulfo-monosodium salt, compounded with 1,6-hexanediamine (1
Cas Number: 51178-75-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
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:
AG36807
Chemical Name:
1,3-Benzenedicarboxylic acid, 5-sulfo-monosodium salt, compounded with 1,6-hexanediamine (1
Cas Number:
51178-75-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__