CS-0214701
N-[4-Cyano-2-(trifluoromethyl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 175277-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214701-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0214701-5g | In Stock | ₹ 21,538.00 |
CS-0214701 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
4-CYANO-2-(TRIFLUOROMETHYL)ACETANILIDE
SMILES
CC(NC1=C(C(F)(F)F)C=C(C#N)C=C1)=O
Tpsa
52.89
Logp
2.53548
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-[4-cyano-2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 7,387.00 | |
 | 175277-96-0 | 4-Cyano-2-(trifluoromethyl)acetanilide | A2B Chem | ₹ 1,780.00 - ₹ 2,848.00 |
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-P330-P362+P364-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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 4-CYANO-2-(TRIFLUOROMETHYL)ACETANILIDE
SMILES: CC(NC1=C(C(F)(F)F)C=C(C#N)C=C1)=O
Tpsa: 52.89
Logp: 2.53548
H Acceptors: 2
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
4-CYANO-2-(TRIFLUOROMETHYL)ACETANILIDE
SMILES:
CC(NC1=C(C(F)(F)F)C=C(C#N)C=C1)=O
Tpsa:
52.89
Logp:
2.53548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrCl₂
Molecular Weight: 253.95
Synonyms: 2,5-Dichlorophenethyl broMide
SMILES: C1=C(C=C(CCBr)C(=C1)Cl)Cl
Tpsa: 0
Logp: 3.9308
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrCl₂
Molecular Weight:
253.95
Synonyms:
2,5-Dichlorophenethyl broMide
SMILES:
C1=C(C=C(CCBr)C(=C1)Cl)Cl
Tpsa:
0
Logp:
3.9308
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C=C1)COC
Tpsa: 35.25
Logp: 1.9862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C=C1)COC
Tpsa:
35.25
Logp:
1.9862
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 5-Methyl-6-phenylthieno[2,3-d]pyrimidin-4-ol
SMILES: CC1=C(C2=CC=CC=C2)SC3=NC=NC(=C13)O
Tpsa: 46.01
Logp: 3.37232
H Acceptors: 4
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:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
5-Methyl-6-phenylthieno[2,3-d]pyrimidin-4-ol
SMILES:
CC1=C(C2=CC=CC=C2)SC3=NC=NC(=C13)O
Tpsa:
46.01
Logp:
3.37232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1