AF79672
29635-98-1 | PHENYLTHIOHYDANTOIN HISTIDINE)
Manufacturer: A2B Chem
CAS Number: 29635-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF79672-250mg | In Stock | ₹ 28,748.16 |
| 1g | AF79672-1g | In Stock | ₹ 70,587.00 |
AF79672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,748.16
GST (18%): ₹ 5,174.669
Total Price: ₹ 33,922.829
Catalog Number
AF79672
Chemical Name
PHENYLTHIOHYDANTOIN HISTIDINE)
Cas Number
29635-98-1
Molecular Formula
C13H12N4OS
Molecular Weight
272.3256
Mdl Number
MFCD03703443
Smiles
S=C1N[C@H](C(=O)N1c1ccccc1)Cc1c[nH]cn1
Complexity
370
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-5-((1H-imidazol-5-yl)methyl)-3-phenyl-2-thioxoimidazolidin-4-one | ChemScene | ₹ 11,550.60 - ₹ 37,646.40 |
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Catalog Number: AF79672
Chemical Name: PHENYLTHIOHYDANTOIN HISTIDINE)
Cas Number: 29635-98-1
Molecular Formula: C13H12N4OS
Molecular Weight: 272.3256
Mdl Number: MFCD03703443
Smiles: S=C1N[C@H](C(=O)N1c1ccccc1)Cc1c[nH]cn1
Complexity: 370
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.5
Catalog Number:
AF79672
Chemical Name:
PHENYLTHIOHYDANTOIN HISTIDINE)
Cas Number:
29635-98-1
Molecular Formula:
C13H12N4OS
Molecular Weight:
272.3256
Mdl Number:
MFCD03703443
Smiles:
S=C1N[C@H](C(=O)N1c1ccccc1)Cc1c[nH]cn1
Complexity:
370
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.5
Catalog Number: AF79673
Chemical Name: tetrasodium 4,4'-bis[[4-[(2-carbamoylethyl)(2-hydroxyethyl)amino]-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate
Cas Number: 29637-52-3
Molecular Formula: C42H42N14Na4O16S4
Molecular Weight: 1219.0862
Mdl Number: MFCD23142734
Smiles: C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCC(=O)N)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])N(CCC(=O)N)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[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:
AF79673
Chemical Name:
tetrasodium 4,4'-bis[[4-[(2-carbamoylethyl)(2-hydroxyethyl)amino]-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate
Cas Number:
29637-52-3
Molecular Formula:
C42H42N14Na4O16S4
Molecular Weight:
1219.0862
Mdl Number:
MFCD23142734
Smiles:
C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCC(=O)N)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])N(CCC(=O)N)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[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: AF79674
Chemical Name: diantimony tetrapotassium heptaoxide
Cas Number: 29638-69-5
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00050036
Smiles: __
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:
AF79674
Chemical Name:
diantimony tetrapotassium heptaoxide
Cas Number:
29638-69-5
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00050036
Smiles:
__
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: AF79676
Chemical Name: 2-(p-Hydroxyphenyl)butyric acid
Cas Number: 29644-98-2
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD00218260
Smiles: CCC(c1ccc(cc1)O)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:
AF79676
Chemical Name:
2-(p-Hydroxyphenyl)butyric acid
Cas Number:
29644-98-2
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD00218260
Smiles:
CCC(c1ccc(cc1)O)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:
__