AI51667
520-45-6 | Dehydroacetic acid
Manufacturer: A2B Chem
CAS Number: 520-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51667-1g | In Stock | ₹ 941.16 |
| 5g | AI51667-5g | In Stock | ₹ 1,026.72 |
| 25g | AI51667-25g | In Stock | ₹ 1,368.96 |
| 500g | AI51667-500g | In Stock | ₹ 1,796.76 |
AI51667 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AI51667
Chemical Name
Dehydroacetic acid
Cas Number
520-45-6
Molecular Formula
C8H8O4
Molecular Weight
168.14672000000002
Mdl Number
MFCD00066709
Smiles
CC1=CC(=O)C(C(=O)O1)C(=O)C
Complexity
287
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dehydroacetic acid Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,235.08 | |
 | eMolecules Ambeed / 3-Acetyl-6-methyl-2H-pyran-24(3H)-dione / 10g / 549151681 / A177106 / / 520-45-6 / MFCD00066709 / 168.148 / C8H8O4 | eMolecules | ₹ 1,978.15 | |
 | Dehydroacetic acid | Supelco | ₹ 9,872.40 | |
| | Dehydroacetic acid | Sigma Aldrich | ₹ 44,230.95 | |
| | Dehydroacetic acid | Sigma Aldrich | ₹ 4,698.05 - ₹ 13,174.03 | |
 | Dehydroacetic acid | ChemScene | ₹ 941.16 - ₹ 3,850.20 |
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Catalog Number: AI51667
Chemical Name: Dehydroacetic acid
Cas Number: 520-45-6
Molecular Formula: C8H8O4
Molecular Weight: 168.14672000000002
Mdl Number: MFCD00066709
Smiles: CC1=CC(=O)C(C(=O)O1)C(=O)C
Complexity: 287
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.3
Catalog Number:
AI51667
Chemical Name:
Dehydroacetic acid
Cas Number:
520-45-6
Molecular Formula:
C8H8O4
Molecular Weight:
168.14672000000002
Mdl Number:
MFCD00066709
Smiles:
CC1=CC(=O)C(C(=O)O1)C(=O)C
Complexity:
287
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.3
Catalog Number: AI51668
Chemical Name: Ethyl 5,6-dihydropyridine-1(2H)-carboxylate
Cas Number: 52003-32-4
Molecular Formula: C8H13NO2
Molecular Weight: 155.1943
Mdl Number: MFCD03094740
Smiles: CCOC(=O)N1CCC=CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI51668
Chemical Name:
Ethyl 5,6-dihydropyridine-1(2H)-carboxylate
Cas Number:
52003-32-4
Molecular Formula:
C8H13NO2
Molecular Weight:
155.1943
Mdl Number:
MFCD03094740
Smiles:
CCOC(=O)N1CCC=CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOc1ccc(cn1)N
Complexity: 97.6
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOc1ccc(cn1)N
Complexity:
97.6
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.8
Catalog Number: AI51670
Chemical Name: 3-phenyl-1H-pyrazol-5-ol
Cas Number: 5203-91-8
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Mdl Number: MFCD29043394
Smiles: C1=CC=C(C=C1)C2=CC(=O)NN2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI51670
Chemical Name:
3-phenyl-1H-pyrazol-5-ol
Cas Number:
5203-91-8
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Mdl Number:
MFCD29043394
Smiles:
C1=CC=C(C=C1)C2=CC(=O)NN2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__