CS-0314764
1-(2-Amino-3-methoxyphenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 489429-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314764-250mg | In Stock | ₹ 18,395.40 |
CS-0314764 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
95+%
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
Ethanone, 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoro- (9CI)
SMILES
COC1=CC=CC(=C1N)C(=O)C(F)(F)F
Tpsa
52.32
Logp
2.0224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 489429-72-3 | 1-(2-Amino-3-methoxyphenyl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 20,277.72 |
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
Compare Similar Items
Show Difference
Purity: 95+%
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: Ethanone, 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoro- (9CI)
SMILES: COC1=CC=CC(=C1N)C(=O)C(F)(F)F
Tpsa: 52.32
Logp: 2.0224
H Acceptors: 3
H Donors: 1
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Ethanone, 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoro- (9CI)
SMILES:
COC1=CC=CC(=C1N)C(=O)C(F)(F)F
Tpsa:
52.32
Logp:
2.0224
H Acceptors:
3
H Donors:
1
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: C₉H₁₁Cl₂NS
Molecular Weight: 236.16
Synonyms: 2-(2,6-Dichloro-benzylsulfanyl)-ethylamine
SMILES: C1=CC(=C(CSCCN)C(=C1)Cl)Cl
Tpsa: 26.02
Logp: 3.1853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NS
Molecular Weight:
236.16
Synonyms:
2-(2,6-Dichloro-benzylsulfanyl)-ethylamine
SMILES:
C1=CC(=C(CSCCN)C(=C1)Cl)Cl
Tpsa:
26.02
Logp:
3.1853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-(4-nitro-1H-indol-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa: 76
Logp: 2.2787
H Acceptors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-(4-nitro-1H-indol-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa:
76
Logp:
2.2787
H Acceptors:
3
H Donors:
1
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 2-Carboxypyridine-3-carboxamide
SMILES: O=C(O)C1=C(C(N)=O)C=CC=N1
Tpsa: 93.28
Logp: -0.1213
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
2-Carboxypyridine-3-carboxamide
SMILES:
O=C(O)C1=C(C(N)=O)C=CC=N1
Tpsa:
93.28
Logp:
-0.1213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2