AE01959
80-54-6 | 3-(4-tert-Butylphenyl)isobutyraldehyde
Manufacturer: A2B Chem
CAS Number: 80-54-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE01959-1g | In Stock | ₹ 855.60 |
| 5g | AE01959-5g | In Stock | ₹ 941.16 |
| 25g | AE01959-25g | In Stock | ₹ 1,882.32 |
| 100g | AE01959-100g | In Stock | ₹ 2,823.48 |
| 500g | AE01959-500g | In Stock | ₹ 5,646.96 |
AE01959 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AE01959
Chemical Name
3-(4-tert-Butylphenyl)isobutyraldehyde
Cas Number
80-54-6
Molecular Formula
C14H20O
Molecular Weight
204.308
Mdl Number
MFCD00047655
Smiles
O=CC(Cc1ccc(cc1)C(C)(C)C)C
Nsc Number
22275
Complexity
194
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TraceCERT™ Lilial, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,978.40 | |
 | Lilial solution | Sigma Aldrich | ₹ 4,906.20 | |
| | 2-(4-tert-Butylbenzyl)propionaldehyde | Supelco | ₹ 6,700.68 | |
 | Lilial | ChemScene | ₹ 1,882.32 - ₹ 5,732.52 |
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Catalog Number: AE01959
Chemical Name: 3-(4-tert-Butylphenyl)isobutyraldehyde
Cas Number: 80-54-6
Molecular Formula: C14H20O
Molecular Weight: 204.308
Mdl Number: MFCD00047655
Smiles: O=CC(Cc1ccc(cc1)C(C)(C)C)C
Nsc Number: 22275
Complexity: 194
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.9
Catalog Number:
AE01959
Chemical Name:
3-(4-tert-Butylphenyl)isobutyraldehyde
Cas Number:
80-54-6
Molecular Formula:
C14H20O
Molecular Weight:
204.308
Mdl Number:
MFCD00047655
Smiles:
O=CC(Cc1ccc(cc1)C(C)(C)C)C
Nsc Number:
22275
Complexity:
194
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.9
Catalog Number: AE01964
Chemical Name: Pyrazolo[1,5-a]pyridine-2-carbohydrazide
Cas Number: 80537-15-1
Molecular Formula: C8H8N4O
Molecular Weight: 176.1753
Mdl Number: MFCD04115111
Smiles: NNC(=O)c1cc2n(n1)cccc2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE01964
Chemical Name:
Pyrazolo[1,5-a]pyridine-2-carbohydrazide
Cas Number:
80537-15-1
Molecular Formula:
C8H8N4O
Molecular Weight:
176.1753
Mdl Number:
MFCD04115111
Smiles:
NNC(=O)c1cc2n(n1)cccc2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE01965
Chemical Name: Benzenesulfonamide,N-[(2R)-2-hydroxypropyl]-4-methyl-
Cas Number: 805338-72-1
Molecular Formula: C10H15NO3S
Molecular Weight: 229.296
Mdl Number: MFCD18825658
Smiles: C[C@H](CNS(=O)(=O)c1ccc(cc1)C)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE01965
Chemical Name:
Benzenesulfonamide,N-[(2R)-2-hydroxypropyl]-4-methyl-
Cas Number:
805338-72-1
Molecular Formula:
C10H15NO3S
Molecular Weight:
229.296
Mdl Number:
MFCD18825658
Smiles:
C[C@H](CNS(=O)(=O)c1ccc(cc1)C)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE01974
Chemical Name: methyl(1z)-2,2,2-trifluoroethanimidoate
Cas Number: 815-07-6
Molecular Formula: C3H4F3NO
Molecular Weight: 127.0652
Mdl Number: MFCD30219544
Smiles: COC(=N)C(F)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE01974
Chemical Name:
methyl(1z)-2,2,2-trifluoroethanimidoate
Cas Number:
815-07-6
Molecular Formula:
C3H4F3NO
Molecular Weight:
127.0652
Mdl Number:
MFCD30219544
Smiles:
COC(=N)C(F)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__