CS-0451174
1-(3-(Dimethylamino)phenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 33284-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451174-1g | In Stock | ₹ 53,756.00 |
CS-0451174 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,756.00
GST (18%): ₹ 9,676.08
Total Price: ₹ 63,432.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
Ethanone, 1-[3-(dimethylamino)phenyl]-2,2,2-trifluoro- (9CI)
SMILES
CN(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa
20.31
Logp
2.4976
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33284-23-0 | 1-(3-(Dimethylamino)phenyl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 88,377.00 - ₹ 1,73,461.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: Ethanone, 1-[3-(dimethylamino)phenyl]-2,2,2-trifluoro- (9CI)
SMILES: CN(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.4976
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
Ethanone, 1-[3-(dimethylamino)phenyl]-2,2,2-trifluoro- (9CI)
SMILES:
CN(C)C1=CC=CC(=C1)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.4976
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: C₁₂H₆Cl₄
Molecular Weight: 291.99
Synonyms: 2,3,5,6-Tetrachlorobiphenyl
SMILES: C1=CC=C(C=C1)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 5.9672
H Acceptors: 0
H Donors: 0
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:
C₁₂H₆Cl₄
Molecular Weight:
291.99
Synonyms:
2,3,5,6-Tetrachlorobiphenyl
SMILES:
C1=CC=C(C=C1)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
5.9672
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Cl₂NO₂S
Molecular Weight: 214.07
Synonyms: Pyridine-2-sulphonyl chloride hydrochloride
SMILES: C1=CC=NC(=C1)S(=O)(=O)Cl.Cl
Tpsa: 47.03
Logp: 1.4309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Cl₂NO₂S
Molecular Weight:
214.07
Synonyms:
Pyridine-2-sulphonyl chloride hydrochloride
SMILES:
C1=CC=NC(=C1)S(=O)(=O)Cl.Cl
Tpsa:
47.03
Logp:
1.4309
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₄O
Molecular Weight: 270.32
Synonyms: 1-[(Propargyloxy)methyl]pyrene
SMILES: C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Tpsa: 9.23
Logp: 4.7338
H Acceptors: 1
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:
C₂₀H₁₄O
Molecular Weight:
270.32
Synonyms:
1-[(Propargyloxy)methyl]pyrene
SMILES:
C#CCOCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Tpsa:
9.23
Logp:
4.7338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3