CS-0196949
2-Cyano-N-(3-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1960-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196949-5g | In Stock | ₹ 8,556.00 |
CS-0196949 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES
N#CCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
52.89
Logp
2.55758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Cyano-N-[3-(trifluoromethyl)phenyl]acetamide | Aaron Chemicals LLC | ₹ 427.80 - ₹ 941.16 | |
 | 1960-77-6 | 2-Cyano-n-[3-(trifluoromethyl)phenyl]acetamide | A2B Chem | ₹ 1,283.40 - ₹ 10,267.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES: N#CCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 52.89
Logp: 2.55758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide
SMILES:
N#CCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
52.89
Logp:
2.55758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: (6-Amino-pyridin-2-yl)-acetic acid hydrochloride
SMILES: O=C(O)CC1=NC(N)=CC=C1.[H]Cl
Tpsa: 76.21
Logp: 0.7127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
(6-Amino-pyridin-2-yl)-acetic acid hydrochloride
SMILES:
O=C(O)CC1=NC(N)=CC=C1.[H]Cl
Tpsa:
76.21
Logp:
0.7127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C([C@H]1NCC2=C1C=CC=C2)O.[H]Cl
Tpsa: 49.33
Logp: 1.3373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C([C@H]1NCC2=C1C=CC=C2)O.[H]Cl
Tpsa:
49.33
Logp:
1.3373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: N-(4-AMINOPHENYL)-3-METHYLBUTANAMIDE
SMILES: COC1=CC=CC(=C1)C2CCCNC2.Cl
Tpsa: 21.26
Logp: 2.584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
N-(4-AMINOPHENYL)-3-METHYLBUTANAMIDE
SMILES:
COC1=CC=CC(=C1)C2CCCNC2.Cl
Tpsa:
21.26
Logp:
2.584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2