AB11645
190064-28-9 | 5-(3,4-Dimethoxyphenyl)cyclohexane-1,3-dione
Manufacturer: A2B Chem
CAS Number: 190064-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB11645-250mg | In Stock | ₹ 6,331.44 |
| 1g | AB11645-1g | In Stock | ₹ 14,973.00 |
| 5g | AB11645-5g | In Stock | ₹ 42,608.88 |
| 10g | AB11645-10g | In Stock | ₹ 70,501.44 |
| 25g | AB11645-25g | In Stock | ₹ 1,40,403.96 |
AB11645 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AB11645
Chemical Name
5-(3,4-Dimethoxyphenyl)cyclohexane-1,3-dione
Cas Number
190064-28-9
Molecular Formula
C14H16O4
Molecular Weight
248.2744
Mdl Number
MFCD01954969
Smiles
COc1cc(ccc1OC)C1CC(=O)CC(=O)C1
Complexity
310
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3,4-Dimethoxyphenyl)cyclohexane-1,3-dione | ChemScene | ₹ 13,090.68 - ₹ 1,28,596.68 |
Related Products
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Catalog Number: AB11645
Chemical Name: 5-(3,4-Dimethoxyphenyl)cyclohexane-1,3-dione
Cas Number: 190064-28-9
Molecular Formula: C14H16O4
Molecular Weight: 248.2744
Mdl Number: MFCD01954969
Smiles: COc1cc(ccc1OC)C1CC(=O)CC(=O)C1
Complexity: 310
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 1.3
Catalog Number:
AB11645
Chemical Name:
5-(3,4-Dimethoxyphenyl)cyclohexane-1,3-dione
Cas Number:
190064-28-9
Molecular Formula:
C14H16O4
Molecular Weight:
248.2744
Mdl Number:
MFCD01954969
Smiles:
COc1cc(ccc1OC)C1CC(=O)CC(=O)C1
Complexity:
310
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
1.3
Catalog Number: AB11647
Chemical Name: LAUROYL COENZYME A C12
Cas Number: 190063-12-8
Molecular Formula: C33H57LiN7O17P3S
Molecular Weight: 955.7697
Mdl Number: MFCD01310860
Smiles: CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(COP(=O)(OP(=O)(OCC1OC(C(C1OP(=O)(O)[O-])O)n1cnc2c1ncnc2N)O)O)(C)C)O.[Li+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB11647
Chemical Name:
LAUROYL COENZYME A C12
Cas Number:
190063-12-8
Molecular Formula:
C33H57LiN7O17P3S
Molecular Weight:
955.7697
Mdl Number:
MFCD01310860
Smiles:
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(COP(=O)(OP(=O)(OCC1OC(C(C1OP(=O)(O)[O-])O)n1cnc2c1ncnc2N)O)O)(C)C)O.[Li+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB11651
Chemical Name: 1H-Pyrrole-2,5-dione, 1-(4-ethenylphenyl)-
Cas Number: 19007-91-1
Molecular Formula: C12H9NO2
Molecular Weight: 199.2054
Mdl Number: MFCD00144835
Smiles: C=Cc1ccc(cc1)N1C(=O)C=CC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB11651
Chemical Name:
1H-Pyrrole-2,5-dione, 1-(4-ethenylphenyl)-
Cas Number:
19007-91-1
Molecular Formula:
C12H9NO2
Molecular Weight:
199.2054
Mdl Number:
MFCD00144835
Smiles:
C=Cc1ccc(cc1)N1C(=O)C=CC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB11652
Chemical Name: 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)aniline
Cas Number: 19007-80-8
Molecular Formula: C15H16N2
Molecular Weight: 224.3009
Mdl Number: MFCD18431075
Smiles: Nc1ccccc1C1NCCc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB11652
Chemical Name:
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)aniline
Cas Number:
19007-80-8
Molecular Formula:
C15H16N2
Molecular Weight:
224.3009
Mdl Number:
MFCD18431075
Smiles:
Nc1ccccc1C1NCCc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__