CS-0361996
N-(1-((4-chlorophenyl)amino)-2-oxo-2-(p-tolyl)ethyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 425648-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361996-100mg | In Stock | ₹ 1,11,250.00 |
CS-0361996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,11,250.00
GST (18%): ₹ 20,025.00
Total Price: ₹ 1,31,275.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇ClN₂O₃
Molecular Weight
368.81
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3
Tpsa
71.34
Logp
4.29232
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[1-[(4-Chlorophenyl)amino]-2-(4-methylphenyl)-2-2-furancarboxamide | 425648-79-9 | MFCD01457646 | 10mg | eMolecules | ₹ 6,550.40 | |
 | 425648-79-9 | N-[1-[(4-Chlorophenyl)amino]-2-(4-methylphenyl)-2-2-furancarboxamide | A2B Chem | ₹ 11,837.00 - ₹ 4,71,255.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClN₂O₃
Molecular Weight: 368.81
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3
Tpsa: 71.34
Logp: 4.29232
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:
C₂₀H₁₇ClN₂O₃
Molecular Weight:
368.81
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3
Tpsa:
71.34
Logp:
4.29232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: N-[1-(1H-Benzimidazol-2-yl)-2-methylpropyl]benzamide
SMILES: CC(C(NC(C1=CC=CC=C1)=O)C2=NC3=C(N2)C=CC=C3)C
Tpsa: 57.78
Logp: 3.69
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
N-[1-(1H-Benzimidazol-2-yl)-2-methylpropyl]benzamide
SMILES:
CC(C(NC(C1=CC=CC=C1)=O)C2=NC3=C(N2)C=CC=C3)C
Tpsa:
57.78
Logp:
3.69
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-3-chlorobenzamide
SMILES: CC(NC(C1=CC=CC(Cl)=C1)=O)C2=NC3=C(N2)C=CC=C3
Tpsa: 57.78
Logp: 3.7073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-3-chlorobenzamide
SMILES:
CC(NC(C1=CC=CC(Cl)=C1)=O)C2=NC3=C(N2)C=CC=C3
Tpsa:
57.78
Logp:
3.7073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: C=CCC(C1=CC=CC(=C1OC)OC)NC2=CC=CC=C2
Tpsa: 30.49
Logp: 4.4331
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
C=CCC(C1=CC=CC(=C1OC)OC)NC2=CC=CC=C2
Tpsa:
30.49
Logp:
4.4331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7