CS-0458447
1-(2-Amino-4,6-bis(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 882747-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458447-100mg | In Stock | ₹ 96,939.48 |
CS-0458447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₆NO
Molecular Weight
271.16
Synonyms
1-[2-amino-4,6-bis(trifluoromethyl)phenyl]ethan-1-one
SMILES
CC(C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N)=O
Tpsa
43.09
Logp
3.509
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882747-78-6 | 1-(2-Amino-4,6-bis(trifluoromethyl)phenyl)ethanone | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₆NO
Molecular Weight: 271.16
Synonyms: 1-[2-amino-4,6-bis(trifluoromethyl)phenyl]ethan-1-one
SMILES: CC(C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N)=O
Tpsa: 43.09
Logp: 3.509
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:
C₁₀H₇F₆NO
Molecular Weight:
271.16
Synonyms:
1-[2-amino-4,6-bis(trifluoromethyl)phenyl]ethan-1-one
SMILES:
CC(C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N)=O
Tpsa:
43.09
Logp:
3.509
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: cyclopropyl(3-quinolinyl)methanone
SMILES: O=C(C1=CC2=CC=CC=C2N=C1)C3CC3
Tpsa: 29.96
Logp: 2.8275
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
cyclopropyl(3-quinolinyl)methanone
SMILES:
O=C(C1=CC2=CC=CC=C2N=C1)C3CC3
Tpsa:
29.96
Logp:
2.8275
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NC=C2CN(C)C)OC
Tpsa: 46.84
Logp: 1.1825
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NC=C2CN(C)C)OC
Tpsa:
46.84
Logp:
1.1825
H Acceptors:
5
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: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: None
SMILES: CC(C(OCC)=O)=NNC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 59.92
Logp: 2.9361
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
None
SMILES:
CC(C(OCC)=O)=NNC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
59.92
Logp:
2.9361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5