CS-0456787
1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1233967-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456787-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0456787-250mg | In Stock | ₹ 32,769.48 |
| 1g | CS-0456787-1g | In Stock | ₹ 87,784.56 |
CS-0456787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
SMILES
COC1=CC=CC(=C1C(=O)C(F)(F)F)N
Tpsa
52.32
Logp
2.0224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233967-21-9 | 1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one | A2B Chem | ₹ 40,127.64 - ₹ 82,308.72 |
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
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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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
SMILES: COC1=CC=CC(=C1C(=O)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.0224
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
SMILES:
COC1=CC=CC(=C1C(=O)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.0224
H Acceptors:
3
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Methyl-1H-imidazo[4.5-c]pyridine-6-carboxylic Acid
SMILES: CN1C=NC2=C1C=C(C(=O)O)N=C2
Tpsa: 68.01
Logp: 0.6665
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Methyl-1H-imidazo[4.5-c]pyridine-6-carboxylic Acid
SMILES:
CN1C=NC2=C1C=C(C(=O)O)N=C2
Tpsa:
68.01
Logp:
0.6665
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: C₁₀H₇Na₃O₁₀S₃
Molecular Weight: 452.32
Synonyms: 1H,3H-benzo[de]isochromene-1,3-dione
SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].O
Tpsa: 203.1
Logp: -10.2606
H Acceptors: 9
H Donors: 0
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:
C₁₀H₇Na₃O₁₀S₃
Molecular Weight:
452.32
Synonyms:
1H,3H-benzo[de]isochromene-1,3-dione
SMILES:
C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].O
Tpsa:
203.1
Logp:
-10.2606
H Acceptors:
9
H Donors:
0
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: C₁₃H₂₀BNO₅S
Molecular Weight: 313.18
Synonyms: [3-(Cyclohexylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES: COC1=C(C=C(C=C1)B(O)O)S(=O)(=O)NC2CCCCC2
Tpsa: 95.86
Logp: -0.014
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₅S
Molecular Weight:
313.18
Synonyms:
[3-(Cyclohexylsulfamoyl)-4-methoxyphenyl]boronic acid
SMILES:
COC1=C(C=C(C=C1)B(O)O)S(=O)(=O)NC2CCCCC2
Tpsa:
95.86
Logp:
-0.014
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5