AF88017
39739-07-6 | Methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate
Manufacturer: A2B Chem
CAS Number: 39739-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF88017-1g | In Stock | ₹ 12,549.00 |
| 5g | AF88017-5g | In Stock | ₹ 43,343.00 |
AF88017 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AF88017
Chemical Name
Methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate
Cas Number
39739-07-6
Molecular Formula
C12H11NO5
Molecular Weight
249.2194
Mdl Number
MFCD08683734
Smiles
OCC(N1C(=O)c2c(C1=O)cccc2)C(=O)OC
Complexity
357
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-hydroxypropanoate | ChemScene | ₹ 10,858.00 - ₹ 39,338.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF88017
Chemical Name: Methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate
Cas Number: 39739-07-6
Molecular Formula: C12H11NO5
Molecular Weight: 249.2194
Mdl Number: MFCD08683734
Smiles: OCC(N1C(=O)c2c(C1=O)cccc2)C(=O)OC
Complexity: 357
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.2
Catalog Number:
AF88017
Chemical Name:
Methyl 2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate
Cas Number:
39739-07-6
Molecular Formula:
C12H11NO5
Molecular Weight:
249.2194
Mdl Number:
MFCD08683734
Smiles:
OCC(N1C(=O)c2c(C1=O)cccc2)C(=O)OC
Complexity:
357
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCNc1ccc(cc1[N+](=O)[O-])C(=O)OC
Complexity: 264
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCNc1ccc(cc1[N+](=O)[O-])C(=O)OC
Complexity:
264
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NNC(=O)C1CN(C(=O)C1)c1ccc(cc1)C
Complexity: 311
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: -0.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NNC(=O)C1CN(C(=O)C1)c1ccc(cc1)C
Complexity:
311
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
-0.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1sc(c(n1)c1ccccc1)C.Br
Complexity: 168
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1sc(c(n1)c1ccccc1)C.Br
Complexity:
168
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__