AD39558
372523-75-6 | TCS OX2 29
Manufacturer: A2B Chem
CAS Number: 372523-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AD39558-1mg | In Stock | ₹ 2,053.44 |
| 5mg | AD39558-5mg | In Stock | ₹ 4,278.00 |
| 10mg | AD39558-10mg | In Stock | ₹ 6,417.00 |
| 25mg | AD39558-25mg | In Stock | ₹ 10,438.32 |
| 50mg | AD39558-50mg | In Stock | ₹ 14,973.00 |
| 100mg | AD39558-100mg | In Stock | ₹ 20,962.20 |
| 200mg | AD39558-200mg | In Stock | ₹ 31,229.40 |
AD39558 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AD39558
Chemical Name
TCS OX2 29
Cas Number
372523-75-6
Molecular Formula
C23H32ClN3O3
Molecular Weight
433.9715
Mdl Number
MFCD12828766
Smiles
COc1cc2CN(CCc2cc1OC)C(=O)[C@H](C(C)(C)C)NCc1ccncc1.Cl
Complexity
530
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / TCS-OX2-29 / 5mg / 446255494 / HY-100452 / / 372523-75-6 / MFCD26142103 / 397.519 / C23H31N3O3 | eMolecules | ₹ 10,075.55 | |
 | Medchemexpress LLC HY-100452 5mg Medchemexpress, TCS-OX2-29 CAS:372523-75-6 Purity:>98% | Medchemexpress LLC | ₹ 7,187.04 | |
 | TCS-OX2-29 | ChemScene | ₹ 6,844.80 - ₹ 32,940.60 |
Compare Similar Items
Show Difference
Catalog Number: AD39558
Chemical Name: TCS OX2 29
Cas Number: 372523-75-6
Molecular Formula: C23H32ClN3O3
Molecular Weight: 433.9715
Mdl Number: MFCD12828766
Smiles: COc1cc2CN(CCc2cc1OC)C(=O)[C@H](C(C)(C)C)NCc1ccncc1.Cl
Complexity: 530
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Catalog Number:
AD39558
Chemical Name:
TCS OX2 29
Cas Number:
372523-75-6
Molecular Formula:
C23H32ClN3O3
Molecular Weight:
433.9715
Mdl Number:
MFCD12828766
Smiles:
COc1cc2CN(CCc2cc1OC)C(=O)[C@H](C(C)(C)C)NCc1ccncc1.Cl
Complexity:
530
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Catalog Number: AD39559
Chemical Name: 4-Phenyl(naphthalene-1-yl)boronic acid
Cas Number: 372521-91-0
Molecular Formula: C16H13BO2
Molecular Weight: 248.0842
Mdl Number: MFCD16294428
Smiles: OB(c1ccc(c2c1cccc2)c1ccccc1)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD39559
Chemical Name:
4-Phenyl(naphthalene-1-yl)boronic acid
Cas Number:
372521-91-0
Molecular Formula:
C16H13BO2
Molecular Weight:
248.0842
Mdl Number:
MFCD16294428
Smiles:
OB(c1ccc(c2c1cccc2)c1ccccc1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD39562
Chemical Name: 3-(3-Carboethoxyphenyl)-1-propene
Cas Number: 372510-70-8
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Mdl Number: MFCD01319577
Smiles: C=CCc1cccc(c1)C(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD39562
Chemical Name:
3-(3-Carboethoxyphenyl)-1-propene
Cas Number:
372510-70-8
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Mdl Number:
MFCD01319577
Smiles:
C=CCc1cccc(c1)C(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]1C[C@H](N[C@H]2C=C(CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Complexity: 697
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]1C[C@H](N[C@H]2C=C(CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Complexity:
697
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__