CS-0322910
2-Cyano-N-(4-(trifluoromethyl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 566926-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322910-10g | In Stock | ₹ 82,308.72 |
| 25g | CS-0322910-25g | In Stock | ₹ 90,864.72 |
CS-0322910 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O
Molecular Weight
242.20
Synonyms
2-CYANO-N-[4-(TRIFLUOROMETHYL)BENZYL]ACETAMIDE
SMILES
FC(F)(F)C1=CC=C(CNC(CC#N)=O)C=C1
Tpsa
52.89
Logp
2.23528
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 566926-08-7 | 2-Cyano-n-[4-(trifluoromethyl)benzyl]acetamide | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: 2-CYANO-N-[4-(TRIFLUOROMETHYL)BENZYL]ACETAMIDE
SMILES: FC(F)(F)C1=CC=C(CNC(CC#N)=O)C=C1
Tpsa: 52.89
Logp: 2.23528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
2-CYANO-N-[4-(TRIFLUOROMETHYL)BENZYL]ACETAMIDE
SMILES:
FC(F)(F)C1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
2.23528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(N=C2CCCCC2=C1O)O
Tpsa: 79.65
Logp: 1.5483
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=C2CCCCC2=C1O)O
Tpsa:
79.65
Logp:
1.5483
H Acceptors:
5
H Donors:
2
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Hexahydro-4-oxo-1H-azepine-1-carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)N1CCCC(=O)CC1
Tpsa: 46.61
Logp: 1.1979
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Hexahydro-4-oxo-1H-azepine-1-carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)N1CCCC(=O)CC1
Tpsa:
46.61
Logp:
1.1979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(4-morpholinyl)-
SMILES: CC1=NN=C2C=CC(=NN12)N3CCOCC3
Tpsa: 55.55
Logp: 0.26932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(4-morpholinyl)-
SMILES:
CC1=NN=C2C=CC(=NN12)N3CCOCC3
Tpsa:
55.55
Logp:
0.26932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1