CS-0294150
N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-((furan-2-ylmethyl)amino)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1171599-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0294150-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0294150-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0294150-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0294150-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0294150-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0294150-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0294150-10g | In Stock | ₹ 1,93,536.72 |
CS-0294150 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃Cl₂F₃N₂O₂
Molecular Weight
369.17
Synonyms
None
SMILES
O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)CNCC2=CC=CO2.[H]Cl
Tpsa
54.27
Logp
4.1019
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171599-63-5 | N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(furan-2-ylmethyl)amino]acetamide hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂F₃N₂O₂
Molecular Weight: 369.17
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)CNCC2=CC=CO2.[H]Cl
Tpsa: 54.27
Logp: 4.1019
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂F₃N₂O₂
Molecular Weight:
369.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)CNCC2=CC=CO2.[H]Cl
Tpsa:
54.27
Logp:
4.1019
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₂O
Molecular Weight: 323.22
Synonyms: N-(3,4-DICHLOROPHENYL)-2-(3,4-DIMETHYLANILINO)ACETAMIDE
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)CNC2=CC=C(C)C(C)=C2
Tpsa: 41.13
Logp: 4.66084
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:
C₁₆H₁₆Cl₂N₂O
Molecular Weight:
323.22
Synonyms:
N-(3,4-DICHLOROPHENYL)-2-(3,4-DIMETHYLANILINO)ACETAMIDE
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)CNC2=CC=C(C)C(C)=C2
Tpsa:
41.13
Logp:
4.66084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₂
Molecular Weight: 308.16
Synonyms: Benzoylchloressigsaeure-4-chlor-anilid
SMILES: O=C(NC1=CC=C(Cl)C=C1)C(Cl)C(C2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 3.7688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₂
Molecular Weight:
308.16
Synonyms:
Benzoylchloressigsaeure-4-chlor-anilid
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C(Cl)C(C2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
3.7688
H Acceptors:
2
H Donors:
1
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: p-chloro-N-trifluoroacetylaniline
SMILES: O=C(NC1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.8408
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
p-chloro-N-trifluoroacetylaniline
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.8408
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1