CS-0497871
N-(3-Fluoro-4-methylphenyl)-2-(((1-(4-methyl-2-phenyl-1H-imidazol-5-yl)ethylidene)amino)oxy)acetamide
Manufacturer: ChemScene
CAS Number: 1111561-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497871-100mg | In Stock | ₹ 40,555.44 |
| 250mg | CS-0497871-250mg | In Stock | ₹ 67,592.40 |
| 1g | CS-0497871-1g | In Stock | ₹ 1,35,184.80 |
CS-0497871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,555.44
GST (18%): ₹ 7,299.979
Total Price: ₹ 47,855.419
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁FN₄O₂
Molecular Weight
380.42
Synonyms
None
SMILES
O=C(NC1=CC=C(C)C(F)=C1)CO/N=C(C2=C(C)N=C(C3=CC=CC=C3)N2)\C
Tpsa
79.37
Logp
4.21194
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(3-Fluoro-4-methylphenyl)-2-(((1-(4-methyl-2-phenyl-1H-imidazol-5-yl)ethylidene)amino)oxy)acetamide / 100mg / 714105339 / CS-0497871 / 0.000 / 1111561-92-2 / [null] / 380.423 / C21H21FN4O2 | eMolecules | ₹ 66,848.88 | |
 | N-(3-Fluoro-4-methylphenyl)-2-(((1-(4-methyl-2-phenyl-1H-imidazol-5-yl)ethylidene)amino)oxy)acetamide | Aaron Chemicals LLC | ₹ 39,443.16 - ₹ 65,624.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁FN₄O₂
Molecular Weight: 380.42
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(F)=C1)CO/N=C(C2=C(C)N=C(C3=CC=CC=C3)N2)\C
Tpsa: 79.37
Logp: 4.21194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁FN₄O₂
Molecular Weight:
380.42
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(F)=C1)CO/N=C(C2=C(C)N=C(C3=CC=CC=C3)N2)\C
Tpsa:
79.37
Logp:
4.21194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₇S₂
Molecular Weight: 405.45
Synonyms: None
SMILES: O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(C)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa: 159.26
Logp: -1.1359
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₇S₂
Molecular Weight:
405.45
Synonyms:
None
SMILES:
O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(C)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa:
159.26
Logp:
-1.1359
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₆O₅S₂
Molecular Weight: 384.39
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=NC(/C(C(O)=O)=N/OC)=CS1)/C(C2=CSC(N)=N2)=N\OC
Tpsa: 161.38
Logp: 0.6061
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₆O₅S₂
Molecular Weight:
384.39
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=NC(/C(C(O)=O)=N/OC)=CS1)/C(C2=CSC(N)=N2)=N\OC
Tpsa:
161.38
Logp:
0.6061
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁ClFN₃O₅S
Molecular Weight: 481.92
Synonyms: None
SMILES: O=C(OCC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=C(F)C=CC=C4Cl)=O)([H])C2=O
Tpsa: 101.74
Logp: 3.16632
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁ClFN₃O₅S
Molecular Weight:
481.92
Synonyms:
None
SMILES:
O=C(OCC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=C(F)C=CC=C4Cl)=O)([H])C2=O
Tpsa:
101.74
Logp:
3.16632
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5