AF61715
29588-88-3 | Pht-Ile-OH
Manufacturer: A2B Chem
CAS Number: 29588-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF61715-1g | In Stock | ₹ 1,540.08 |
| 5g | AF61715-5g | In Stock | ₹ 2,053.44 |
| 25g | AF61715-25g | In Stock | ₹ 4,106.88 |
| 100g | AF61715-100g | In Stock | ₹ 13,604.04 |
| 500g | AF61715-500g | In Stock | ₹ 60,405.36 |
AF61715 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AF61715
Chemical name
Pht-Ile-OH
Cas number
29588-88-3
Molecular formula
C14H15NO4
Molecular weight
261.2732
Mdl number
MFCD00190998
Smiles
CC[C@@H]([C@H](N1C(=O)c2c(C1=O)cccc2)C(=O)O)C
Complexity
382
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2s,3s)-2-(1,3-Dioxoisoindolin-2-yl)-3-methylpentanoic acid | ChemScene | ₹ 11,721.72 - ₹ 54,929.52 |
Compare Similar Items
Show Difference
Catalog number: AF61715
Chemical name: Pht-Ile-OH
Cas number: 29588-88-3
Molecular formula: C14H15NO4
Molecular weight: 261.2732
Mdl number: MFCD00190998
Smiles: CC[C@@H]([C@H](N1C(=O)c2c(C1=O)cccc2)C(=O)O)C
Complexity: 382
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 2.2
Catalog number:
AF61715
Chemical name:
Pht-Ile-OH
Cas number:
29588-88-3
Molecular formula:
C14H15NO4
Molecular weight:
261.2732
Mdl number:
MFCD00190998
Smiles:
CC[C@@H]([C@H](N1C(=O)c2c(C1=O)cccc2)C(=O)O)C
Complexity:
382
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
2.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC[C@](c1cc2-c3nc4ccccc4cc3Cn2c(=O)c1CO)(C(=O)[O-])O.[Na+]
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:
CC[C@](c1cc2-c3nc4ccccc4cc3Cn2c(=O)c1CO)(C(=O)[O-])O.[Na+]
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: C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccc(cc1)C)OCc1ccccc1
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:
C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccc(cc1)C)OCc1ccccc1
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: O=C1OC(=O)N([C@H]1Cc1ccccc1)C(=O)OCc1ccccc1
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:
O=C1OC(=O)N([C@H]1Cc1ccccc1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__