AA18494
114457-94-2 | (S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid
Manufacturer: A2B Chem
CAS Number: 114457-94-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA18494-1g | In Stock | ₹ 1,112.28 |
| 5g | AA18494-5g | In Stock | ₹ 1,454.52 |
| 10g | AA18494-10g | In Stock | ₹ 2,395.68 |
| 25g | AA18494-25g | In Stock | ₹ 5,390.28 |
| 100g | AA18494-100g | In Stock | ₹ 21,390.00 |
AA18494 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AA18494
Chemical Name
(S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid
Cas Number
114457-94-2
Molecular Formula
C14H13N3O3
Molecular Weight
271.2713
Mdl Number
MFCD11848722
Smiles
OC(=O)[C@@H](NC(=O)c1nccnc1)Cc1ccccc1
Complexity
343
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-3-Phenyl-2-[[(pyrazin-2-yl)carbonyl]amino]propanoic acid,114457-94-2,5g,Formula:C14H13N3O3,M. Wt. 271.27,>98% | Chemscene | ₹ 2,186.91 | |
 | Antibacterial agent 268 | ChemScene | ₹ 513.36 - ₹ 19,422.12 |
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Catalog Number: AA18494
Chemical Name: (S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid
Cas Number: 114457-94-2
Molecular Formula: C14H13N3O3
Molecular Weight: 271.2713
Mdl Number: MFCD11848722
Smiles: OC(=O)[C@@H](NC(=O)c1nccnc1)Cc1ccccc1
Complexity: 343
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 1
Catalog Number:
AA18494
Chemical Name:
(S)-3-Phenyl-2-[(pyrazin-2-ylcarbonyl)amino] propanoic acid
Cas Number:
114457-94-2
Molecular Formula:
C14H13N3O3
Molecular Weight:
271.2713
Mdl Number:
MFCD11848722
Smiles:
OC(=O)[C@@H](NC(=O)c1nccnc1)Cc1ccccc1
Complexity:
343
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
1
Catalog Number: AA18502
Chemical Name: Benzeneacetic acid, (2R,3R,4R,6S)-2-[(1S)-2-[[(2E,4E,6S,7S)-7-[(2R,4S,5S)-5-[(1E,3E,5E)-6-carboxy-1,3,5-hexatrienyl]tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-L-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadienyl]-2H-pyran-3-yl ester (9CI)
Cas Number: 114451-31-9
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD28901388
Smiles: CC=CC=C[C@@H]1O[C@](O)(C(C(=O)NC/C=C/C=C(/C([C@H](C2O[C@@H]([C@@H](C2)O)/C=C/C=C/C=C/C(=O)O)C)OC)C)CO[C@@H]2C[C@@H](OC)C([C@H](O2)C)O[C@H]2C[C@H](OC)[C@@H]([C@H](O2)C)O[C@@H]2C[C@@H](OC)[C@H]([C@H](O2)C)O)[C@@H]([C@@H](C1(C)C)O)OC(=O)Cc1ccccc1
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:
AA18502
Chemical Name:
Benzeneacetic acid, (2R,3R,4R,6S)-2-[(1S)-2-[[(2E,4E,6S,7S)-7-[(2R,4S,5S)-5-[(1E,3E,5E)-6-carboxy-1,3,5-hexatrienyl]tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-L-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadienyl]-2H-pyran-3-yl ester (9CI)
Cas Number:
114451-31-9
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD28901388
Smiles:
CC=CC=C[C@@H]1O[C@](O)(C(C(=O)NC/C=C/C=C(/C([C@H](C2O[C@@H]([C@@H](C2)O)/C=C/C=C/C=C/C(=O)O)C)OC)C)CO[C@@H]2C[C@@H](OC)C([C@H](O2)C)O[C@H]2C[C@H](OC)[C@@H]([C@H](O2)C)O[C@@H]2C[C@@H](OC)[C@H]([C@H](O2)C)O)[C@@H]([C@@H](C1(C)C)O)OC(=O)Cc1ccccc1
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: AA18513
Chemical Name: 2-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)ethanol
Cas Number: 114461-88-0
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Mdl Number: MFCD21097231
Smiles: OCCNCC1COc2c(O1)cccc2
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:
AA18513
Chemical Name:
2-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)ethanol
Cas Number:
114461-88-0
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Mdl Number:
MFCD21097231
Smiles:
OCCNCC1COc2c(O1)cccc2
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: AA18517
Chemical Name: Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propyn-1-yl]-
Cas Number: 114460-94-5
Molecular Formula: C20H21NO2
Molecular Weight: 307.3862
Mdl Number: __
Smiles: COc1ccc(cc1)C(N1CCOCC1)C#Cc1ccccc1
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:
AA18517
Chemical Name:
Morpholine, 4-[1-(4-methoxyphenyl)-3-phenyl-2-propyn-1-yl]-
Cas Number:
114460-94-5
Molecular Formula:
C20H21NO2
Molecular Weight:
307.3862
Mdl Number:
__
Smiles:
COc1ccc(cc1)C(N1CCOCC1)C#Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__