CS-0169618
1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 351002-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169618-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0169618-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0169618-1g | In Stock | ₹ 33,796.20 |
| 5g | CS-0169618-5g | In Stock | ₹ 1,48,018.80 |
CS-0169618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD09863840
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
1-(2-Aminophenyl)-2,2,2-trifluoroethanone
SMILES
NC1=CC=CC=C1C(C(F)(F)F)=O
Tpsa
43.09
Logp
2.0138
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(2-Amino-phenyl)-222-trifluoro-ethanone / 50mg / 525291212 / 20R1212 / 98.000 / 351002-89-6 / MFCD09863840 / 189.137 / C8H6F3NO | eMolecules | ₹ 14,735.14 | |
 | Ethanone, 1-(2-aminophenyl)-2,2,2-trifluoro- (9CI) | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 17,967.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09863840
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-(2-Aminophenyl)-2,2,2-trifluoroethanone
SMILES: NC1=CC=CC=C1C(C(F)(F)F)=O
Tpsa: 43.09
Logp: 2.0138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863840
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-(2-Aminophenyl)-2,2,2-trifluoroethanone
SMILES:
NC1=CC=CC=C1C(C(F)(F)F)=O
Tpsa:
43.09
Logp:
2.0138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00173399
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 4-chloro-8-methyl-quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=CC(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.37332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173399
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
4-chloro-8-methyl-quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=CC(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.37332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=C(C)C(Br)=CN2C1=NC=N2
Tpsa: 30.19
Logp: 2.10864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=C(C)C(Br)=CN2C1=NC=N2
Tpsa:
30.19
Logp:
2.10864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 5-(piperidin-1-yl)pyrazine-2-carboxylicacid
SMILES: O=C(C1=NC=C(N2CCCCC2)N=C1)O
Tpsa: 66.32
Logp: 1.1651
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
5-(piperidin-1-yl)pyrazine-2-carboxylicacid
SMILES:
O=C(C1=NC=C(N2CCCCC2)N=C1)O
Tpsa:
66.32
Logp:
1.1651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2