CS-0463993
(E)-3-(dimethylamino)-1-(3-(trifluoromethoxy)phenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 154258-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463993-1g | In Stock | ₹ 29,192.00 |
CS-0463993 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₂
Molecular Weight
259.22
Synonyms
None
SMILES
CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa
29.54
Logp
2.8432
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154258-46-5 | 3-(Dimethylamino)-1-[3-(trifluoromethoxy)phenyl]prop-2-en-1-one | A2B Chem | ₹ 31,595.00 |
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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
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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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: None
SMILES: CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 29.54
Logp: 2.8432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
29.54
Logp:
2.8432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08460387
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: Quinazoline,4-chloro-8-methoxy-2-methyl
SMILES: CC1=NC2=C(C=CC=C2OC)C(=N1)Cl
Tpsa: 35.01
Logp: 2.60022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460387
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
Quinazoline,4-chloro-8-methoxy-2-methyl
SMILES:
CC1=NC2=C(C=CC=C2OC)C(=N1)Cl
Tpsa:
35.01
Logp:
2.60022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12651676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.3582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12651676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.3582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00460520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILES: CC(NC1=NC2=C(S1)C(CCC2)=O)=O
Tpsa: 59.06
Logp: 1.6205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC(NC1=NC2=C(S1)C(CCC2)=O)=O
Tpsa:
59.06
Logp:
1.6205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1