AB52117
32159-21-0 | Z-Pyr-oh
Manufacturer: A2B Chem
CAS Number: 32159-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB52117-5g | In Stock | ₹ 623.00 |
| 10g | AB52117-10g | In Stock | ₹ 1,157.00 |
| 25g | AB52117-25g | In Stock | ₹ 2,047.00 |
| 100g | AB52117-100g | In Stock | ₹ 5,162.00 |
AB52117 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog Number
AB52117
Chemical Name
Z-Pyr-oh
Cas Number
32159-21-0
Molecular Formula
C13H13NO5
Molecular Weight
263.246
Mdl Number
MFCD00037352
Smiles
OC(=O)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1
Complexity
375
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-pyroglutamic acid | 32159-21-0 | MFCD00037352 | 5G | Chem-Impex International, Inc. | ₹ 3,132.80 | |
 | (S)-1-(Benzyloxycarbonyl)-5-oxopyrrolidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 34,710.00 | |
 | Z-Pyr-OH | ChemScene | ₹ 5,162.00 - ₹ 51,620.00 |
Compare Similar Items
Show Difference
Catalog Number: AB52117
Chemical Name: Z-Pyr-oh
Cas Number: 32159-21-0
Molecular Formula: C13H13NO5
Molecular Weight: 263.246
Mdl Number: MFCD00037352
Smiles: OC(=O)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1
Complexity: 375
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.1
Catalog Number:
AB52117
Chemical Name:
Z-Pyr-oh
Cas Number:
32159-21-0
Molecular Formula:
C13H13NO5
Molecular Weight:
263.246
Mdl Number:
MFCD00037352
Smiles:
OC(=O)[C@@H]1CCC(=O)N1C(=O)OCc1ccccc1
Complexity:
375
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@H]1COCCN1.Cl
Complexity: 115
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:
OC(=O)[C@H]1COCCN1.Cl
Complexity:
115
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: O=Cc1c[nH]c(c1)Br
Complexity: 96.4
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1c[nH]c(c1)Br
Complexity:
96.4
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.2
Catalog Number: AB52120
Chemical Name: (1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
Cas Number: 489446-85-7
Molecular Formula: C11H19NO4
Molecular Weight: 229.2729
Mdl Number: MFCD02259727
Smiles: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C1)C(=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:
AB52120
Chemical Name:
(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
Cas Number:
489446-85-7
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
Mdl Number:
MFCD02259727
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C1)C(=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:
__