CS-0309344
N-(4-Acetylphenyl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 24568-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309344-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0309344-5g | In Stock | ₹ 60,063.12 |
CS-0309344 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₂
Molecular Weight
231.17
Synonyms
N-(4-ethanoylphenyl)-2,2,2-trifluoro-ethanamide
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa
46.17
Logp
2.39
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24568-13-6 | N-(4-Acetylphenyl)-2,2,2-trifluoroacetamide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: N-(4-ethanoylphenyl)-2,2,2-trifluoro-ethanamide
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa: 46.17
Logp: 2.39
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
N-(4-ethanoylphenyl)-2,2,2-trifluoro-ethanamide
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa:
46.17
Logp:
2.39
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3,4-dihydro-4-methyl-2H-benzo[b][1,4]oxazine-6-carboxylic acid
SMILES: CN1CCOC2=C1C=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 1.2134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3,4-dihydro-4-methyl-2H-benzo[b][1,4]oxazine-6-carboxylic acid
SMILES:
CN1CCOC2=C1C=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
1.2134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 3-Pyridinesulfonamide,6-methyl-(8CI)
SMILES: O=S(C1=CC=C(C)N=C1)(N)=O
Tpsa: 73.05
Logp: 0.03742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
3-Pyridinesulfonamide,6-methyl-(8CI)
SMILES:
O=S(C1=CC=C(C)N=C1)(N)=O
Tpsa:
73.05
Logp:
0.03742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: 2-(thiophen-2-yl)quinazolin-4(3H)-one
SMILES: C1=CC=C2C(=C1)C(=O)N=C(C3=CC=CS3)N2
Tpsa: 45.75
Logp: 2.6516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
2-(thiophen-2-yl)quinazolin-4(3H)-one
SMILES:
C1=CC=C2C(=C1)C(=O)N=C(C3=CC=CS3)N2
Tpsa:
45.75
Logp:
2.6516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1