AA93063
174813-81-1 | Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-
Manufacturer: A2B Chem
CAS Number: 174813-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA93063-100mg | In Stock | ₹ 1,780.00 |
| 200mg | AA93063-200mg | In Stock | ₹ 3,204.00 |
| 250mg | AA93063-250mg | In Stock | ₹ 3,560.00 |
| 1g | AA93063-1g | In Stock | ₹ 9,701.00 |
| 5g | AA93063-5g | In Stock | ₹ 37,291.00 |
AA93063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AA93063
Chemical Name
Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-
Cas Number
174813-81-1
Molecular Formula
C30H33ClN2O2RuS
Molecular Weight
622.1832
Mdl Number
MFCD03791032
Smiles
Cc1cc(C)cc(c1)C.Cc1ccc(cc1)S(=O)(=O)[N-][C@H]([C@H](c1ccccc1)N)c1ccccc1.Cl[Ru+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 174813-81-1. 1g. Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(S,S)-Tsdpen](mesitylene). MFCD12545952 | Strem, An Ascensus Company | ₹ 16,874.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences RuCl[(S,S)-TsDPEN](mesitylene) 95% | Purity: 95% | Mol Wt: 622.18 | 174813-81-1 | MFCD12545952 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,717.00 | |
 | RuCl[(S,S)-TsDPEN](mesitylene) | Sigma Aldrich | ₹ 2,664.00 - ₹ 8,258.40 | |
 | Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 77,074.00 |
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Catalog Number: AA93063
Chemical Name: Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-
Cas Number: 174813-81-1
Molecular Formula: C30H33ClN2O2RuS
Molecular Weight: 622.1832
Mdl Number: MFCD03791032
Smiles: Cc1cc(C)cc(c1)C.Cc1ccc(cc1)S(=O)(=O)[N-][C@H]([C@H](c1ccccc1)N)c1ccccc1.Cl[Ru+]
Catalog Number:
AA93063
Chemical Name:
Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-
Cas Number:
174813-81-1
Molecular Formula:
C30H33ClN2O2RuS
Molecular Weight:
622.1832
Mdl Number:
MFCD03791032
Smiles:
Cc1cc(C)cc(c1)C.Cc1ccc(cc1)S(=O)(=O)[N-][C@H]([C@H](c1ccccc1)N)c1ccccc1.Cl[Ru+]
Catalog Number: AA93064
Chemical Name: (5E)-5-Benzylidene-2-mercapto-1,3-thiazol-4(5h)-one
Cas Number: 174813-24-2
Molecular Formula: C10H7NOS2
Molecular Weight: 221.2987
Mdl Number: MFCD04969003
Smiles: O=C1NC(=S)S/C/1=C/c1ccccc1
Catalog Number:
AA93064
Chemical Name:
(5E)-5-Benzylidene-2-mercapto-1,3-thiazol-4(5h)-one
Cas Number:
174813-24-2
Molecular Formula:
C10H7NOS2
Molecular Weight:
221.2987
Mdl Number:
MFCD04969003
Smiles:
O=C1NC(=S)S/C/1=C/c1ccccc1
Catalog Number: AA93068
Chemical Name: 1-Naphthalenecarboxamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Cas Number: 174810-09-4
Molecular Formula: C52H44N2O2P2
Molecular Weight: 790.8655
Mdl Number: MFCD02684551
Smiles: O=C(c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1)N[C@@H]1CCCC[C@H]1NC(=O)c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1
Catalog Number:
AA93068
Chemical Name:
1-Naphthalenecarboxamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Cas Number:
174810-09-4
Molecular Formula:
C52H44N2O2P2
Molecular Weight:
790.8655
Mdl Number:
MFCD02684551
Smiles:
O=C(c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1)N[C@@H]1CCCC[C@H]1NC(=O)c1c(ccc2c1cccc2)P(c1ccccc1)c1ccccc1
Catalog Number: AA93069
Chemical Name: (R)-2-(1-Hydroxybut-3-en-2-yl)isoindoline-1,3-dione
Cas Number: 174810-06-1
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Mdl Number: MFCD06799073
Smiles: OC[C@H](N1C(=O)c2c(C1=O)cccc2)C=C
Catalog Number:
AA93069
Chemical Name:
(R)-2-(1-Hydroxybut-3-en-2-yl)isoindoline-1,3-dione
Cas Number:
174810-06-1
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Mdl Number:
MFCD06799073
Smiles:
OC[C@H](N1C(=O)c2c(C1=O)cccc2)C=C