AI48332
34079-31-7 | Z-Pro-NH2
Manufacturer: A2B Chem
CAS Number: 34079-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI48332-250mg | In Stock | ₹ 855.60 |
| 1g | AI48332-1g | In Stock | ₹ 941.16 |
| 5g | AI48332-5g | In Stock | ₹ 1,368.96 |
| 10g | AI48332-10g | In Stock | ₹ 1,711.20 |
| 25g | AI48332-25g | In Stock | ₹ 2,909.04 |
| 100g | AI48332-100g | In Stock | ₹ 8,727.12 |
| 500g | AI48332-500g | In Stock | ₹ 39,870.96 |
AI48332 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI48332
Chemical Name
Z-Pro-NH2
Cas Number
34079-31-7
Molecular Formula
C13H16N2O3
Molecular Weight
248.2777
Mdl Number
MFCD00020830
Smiles
NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1
Complexity
313
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Z-Pro-NH2 | ChemScene | ₹ 8,384.88 |
Related Products
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Catalog Number: AI48332
Chemical Name: Z-Pro-NH2
Cas Number: 34079-31-7
Molecular Formula: C13H16N2O3
Molecular Weight: 248.2777
Mdl Number: MFCD00020830
Smiles: NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1
Complexity: 313
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.6
Catalog Number:
AI48332
Chemical Name:
Z-Pro-NH2
Cas Number:
34079-31-7
Molecular Formula:
C13H16N2O3
Molecular Weight:
248.2777
Mdl Number:
MFCD00020830
Smiles:
NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1
Complexity:
313
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.6
Catalog Number: AI48333
Chemical Name: Ethyl 2-amino-3-(4-hydroxyphenyl)propanoate
Cas Number: 34081-17-9
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Mdl Number: MFCD00063045
Smiles: CCOC(=O)C(Cc1ccc(cc1)O)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48333
Chemical Name:
Ethyl 2-amino-3-(4-hydroxyphenyl)propanoate
Cas Number:
34081-17-9
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Mdl Number:
MFCD00063045
Smiles:
CCOC(=O)C(Cc1ccc(cc1)O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)[C@@H](c1ccccc1)C
Complexity: 148
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)[C@@H](c1ccccc1)C
Complexity:
148
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AI48335
Chemical Name: Methyl 7-nitrobenzo[b]thiophene-2-carboxylate
Cas Number: 34084-89-4
Molecular Formula: C10H7NO4S
Molecular Weight: 237.2319
Mdl Number: MFCD13180959
Smiles: COC(=O)c1cc2c(s1)c(ccc2)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48335
Chemical Name:
Methyl 7-nitrobenzo[b]thiophene-2-carboxylate
Cas Number:
34084-89-4
Molecular Formula:
C10H7NO4S
Molecular Weight:
237.2319
Mdl Number:
MFCD13180959
Smiles:
COC(=O)c1cc2c(s1)c(ccc2)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__