AA20902
115627-41-3 | N-(3-Indolylformyl)-l-phenylalanine
Manufacturer: A2B Chem
CAS Number: 115627-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA20902-250mg | In Stock | ₹ 5,390.28 |
| 1g | AA20902-1g | In Stock | ₹ 12,662.88 |
AA20902 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog Number
AA20902
Chemical Name
N-(3-Indolylformyl)-l-phenylalanine
Cas Number
115627-41-3
Molecular Formula
C18H16N2O3
Molecular Weight
308.3312
Mdl Number
MFCD08061355
Smiles
OC(=O)[C@@H](NC(=O)c1c[nH]c2c1cccc2)Cc1ccccc1
Complexity
434
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
5
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1H-Indole-3-carbonyl)-L-phenylalanine | ChemScene | ₹ 4,705.80 - ₹ 11,122.80 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA20902
Chemical Name: N-(3-Indolylformyl)-l-phenylalanine
Cas Number: 115627-41-3
Molecular Formula: C18H16N2O3
Molecular Weight: 308.3312
Mdl Number: MFCD08061355
Smiles: OC(=O)[C@@H](NC(=O)c1c[nH]c2c1cccc2)Cc1ccccc1
Complexity: 434
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 5
Xlogp3: 3.3
Catalog Number:
AA20902
Chemical Name:
N-(3-Indolylformyl)-l-phenylalanine
Cas Number:
115627-41-3
Molecular Formula:
C18H16N2O3
Molecular Weight:
308.3312
Mdl Number:
MFCD08061355
Smiles:
OC(=O)[C@@H](NC(=O)c1c[nH]c2c1cccc2)Cc1ccccc1
Complexity:
434
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
5
Xlogp3:
3.3
Catalog Number: AA20906
Chemical Name: Pentanoic acid, 2-hydroxy-, ethyl ester, (2R)-
Cas Number: 115626-59-0
Molecular Formula: C7H14O3
Molecular Weight: 146.1843
Mdl Number: MFCD12964325
Smiles: CCC[C@H](C(=O)OCC)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:
AA20906
Chemical Name:
Pentanoic acid, 2-hydroxy-, ethyl ester, (2R)-
Cas Number:
115626-59-0
Molecular Formula:
C7H14O3
Molecular Weight:
146.1843
Mdl Number:
MFCD12964325
Smiles:
CCC[C@H](C(=O)OCC)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: AA20912
Chemical Name: myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-
Cas Number: 115116-22-8
Molecular Formula: C34H36O6
Molecular Weight: 540.646
Mdl Number: MFCD04037537
Smiles: OC1C(OCc2ccccc2)C(OCc2ccccc2)C(C(C1O)OCc1ccccc1)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:
AA20912
Chemical Name:
myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-
Cas Number:
115116-22-8
Molecular Formula:
C34H36O6
Molecular Weight:
540.646
Mdl Number:
MFCD04037537
Smiles:
OC1C(OCc2ccccc2)C(OCc2ccccc2)C(C(C1O)OCc1ccccc1)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: AA20916
Chemical Name: Fmoc-pal-linker
Cas Number: 115109-65-4
Molecular Formula: C29H31NO7
Molecular Weight: 505.5589
Mdl Number: MFCD00236731
Smiles: COc1cc(OCCCCC(=O)O)cc(c1CNC(=O)OCC1c2ccccc2-c2c1cccc2)OC
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:
AA20916
Chemical Name:
Fmoc-pal-linker
Cas Number:
115109-65-4
Molecular Formula:
C29H31NO7
Molecular Weight:
505.5589
Mdl Number:
MFCD00236731
Smiles:
COc1cc(OCCCCC(=O)O)cc(c1CNC(=O)OCC1c2ccccc2-c2c1cccc2)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__