AE06322
7392-74-7 | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
Manufacturer: A2B Chem
CAS Number: 7392-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE06322-1g | In Stock | ₹ 6,417.00 |
| 5g | AE06322-5g | In Stock | ₹ 17,882.04 |
| 10g | AE06322-10g | In Stock | ₹ 26,010.24 |
| 25g | AE06322-25g | In Stock | ₹ 42,694.44 |
AE06322 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AE06322
Chemical Name
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
Cas Number
7392-74-7
Molecular Formula
C27H22O8
Molecular Weight
474.4588
Mdl Number
MFCD07369678
Smiles
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC(=O)[C@]1(C)OC(=O)c1ccccc1
Complexity
776
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
10
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Ribonic acid,2-C-methyl,γ-lactone,2,3,5-tribenzoate | ChemScene | ₹ 5,304.72 - ₹ 38,673.12 |
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Catalog Number: AE06322
Chemical Name: 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
Cas Number: 7392-74-7
Molecular Formula: C27H22O8
Molecular Weight: 474.4588
Mdl Number: MFCD07369678
Smiles: O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC(=O)[C@]1(C)OC(=O)c1ccccc1
Complexity: 776
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 8
Rotatable Bond Count: 10
Xlogp3: 4.9
Catalog Number:
AE06322
Chemical Name:
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone
Cas Number:
7392-74-7
Molecular Formula:
C27H22O8
Molecular Weight:
474.4588
Mdl Number:
MFCD07369678
Smiles:
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC(=O)[C@]1(C)OC(=O)c1ccccc1
Complexity:
776
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
10
Xlogp3:
4.9
Catalog Number: AE06323
Chemical Name: PENTACHLOROPHENYL PROPARGYL SULFIDE
Cas Number: 73927-09-0
Molecular Formula: C9H3Cl5S
Molecular Weight: 320.4501
Mdl Number: __
Smiles: C#CCSc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE06323
Chemical Name:
PENTACHLOROPHENYL PROPARGYL SULFIDE
Cas Number:
73927-09-0
Molecular Formula:
C9H3Cl5S
Molecular Weight:
320.4501
Mdl Number:
__
Smiles:
C#CCSc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE06327
Chemical Name: 1,5-Dimethyl-3H-pyridazino[4,5-b]indol-4(5H)-one
Cas Number: 73918-70-4
Molecular Formula: C12H11N3O
Molecular Weight: 213.2352
Mdl Number: MFCD28978580
Smiles: O=c1[nH]nc(c2c1n(C)c1c2cccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE06327
Chemical Name:
1,5-Dimethyl-3H-pyridazino[4,5-b]indol-4(5H)-one
Cas Number:
73918-70-4
Molecular Formula:
C12H11N3O
Molecular Weight:
213.2352
Mdl Number:
MFCD28978580
Smiles:
O=c1[nH]nc(c2c1n(C)c1c2cccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE06328
Chemical Name: 5-ethyl-5-(2-hydroxyethyl)pyrimidine-2,4,6(1h,3h,5h)-trione
Cas Number: 7391-66-4
Molecular Formula: C8H12N2O4
Molecular Weight: 200.1919
Mdl Number: MFCD00100797
Smiles: OCCC1(CC)C(=O)NC(=O)NC1=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE06328
Chemical Name:
5-ethyl-5-(2-hydroxyethyl)pyrimidine-2,4,6(1h,3h,5h)-trione
Cas Number:
7391-66-4
Molecular Formula:
C8H12N2O4
Molecular Weight:
200.1919
Mdl Number:
MFCD00100797
Smiles:
OCCC1(CC)C(=O)NC(=O)NC1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__