AB49334
3130-19-6 | Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate
Manufacturer: A2B Chem
CAS Number: 3130-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB49334-5g | In Stock | ₹ 1,540.08 |
| 25g | AB49334-25g | In Stock | ₹ 2,566.80 |
| 100g | AB49334-100g | In Stock | ₹ 5,390.28 |
| 500g | AB49334-500g | In Stock | ₹ 8,641.56 |
AB49334 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AB49334
Chemical Name
Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate
Cas Number
3130-19-6
Molecular Formula
C20H30O6
Molecular Weight
366.4486
Mdl Number
MFCD00191811
Smiles
O=C(OCC1CCC2C(C1)O2)CCCCC(=O)OCC1CCC2C(C1)O2
Complexity
474
Covalently-Bonded Unit Count
1
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
11
Undefined Atom Stereocenter Count
6
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis((7-oxabicyclo[4.1.0]heptan-3-yl)methyl) adipate | ChemScene | ₹ 12,235.08 - ₹ 22,758.96 |
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Catalog Number: AB49334
Chemical Name: Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate
Cas Number: 3130-19-6
Molecular Formula: C20H30O6
Molecular Weight: 366.4486
Mdl Number: MFCD00191811
Smiles: O=C(OCC1CCC2C(C1)O2)CCCCC(=O)OCC1CCC2C(C1)O2
Complexity: 474
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 11
Undefined Atom Stereocenter Count: 6
Xlogp3: 2.3
Catalog Number:
AB49334
Chemical Name:
Bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) adipate
Cas Number:
3130-19-6
Molecular Formula:
C20H30O6
Molecular Weight:
366.4486
Mdl Number:
MFCD00191811
Smiles:
O=C(OCC1CCC2C(C1)O2)CCCCC(=O)OCC1CCC2C(C1)O2
Complexity:
474
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
11
Undefined Atom Stereocenter Count:
6
Xlogp3:
2.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)Cl
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:
Oc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)Cl
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: O=C1CCCNC1.Cl
Complexity: 80.1
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:
O=C1CCCNC1.Cl
Complexity:
80.1
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: COC1=C(C(=O)C1=O)OC
Complexity: 202
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: -0.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC1=C(C(=O)C1=O)OC
Complexity:
202
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
-0.1