CS-0313255
1-(2-Fluoro-5-(trifluoromethyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 207974-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313255-5g | In Stock | ₹ 6,052.00 |
CS-0313255 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₄O
Molecular Weight
220.16
Synonyms
2-Fluoro-5-(trifluoromethyl)propiophenone
SMILES
CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
Tpsa
17.07
Logp
3.4372
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanone, 1-[2-fluoro-5-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 1,157.00 | |
 | 207974-18-3 | 2'-Fluoro-5'-(trifluoromethyl)propiophenone | A2B Chem | ₹ 2,581.00 - ₹ 7,209.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 2-Fluoro-5-(trifluoromethyl)propiophenone
SMILES: CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
Tpsa: 17.07
Logp: 3.4372
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
2-Fluoro-5-(trifluoromethyl)propiophenone
SMILES:
CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
Tpsa:
17.07
Logp:
3.4372
H Acceptors:
1
H Donors:
0
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-Ethyl-5-nitro-1,3-benzoxazole
SMILES: CCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.2984
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-Ethyl-5-nitro-1,3-benzoxazole
SMILES:
CCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.2984
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-ethoxy-1-methyl-indole-2-carboxylic acid
SMILES: CCOC1=CC=C2C(=C1)C=C(C(=O)O)N2C
Tpsa: 51.46
Logp: 2.2752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-ethoxy-1-methyl-indole-2-carboxylic acid
SMILES:
CCOC1=CC=C2C(=C1)C=C(C(=O)O)N2C
Tpsa:
51.46
Logp:
2.2752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1.4-Dimethyl-uracil
SMILES: CC1=CC(N(C(N1)=O)C)=O
Tpsa: 54.86
Logp: -0.61798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1.4-Dimethyl-uracil
SMILES:
CC1=CC(N(C(N1)=O)C)=O
Tpsa:
54.86
Logp:
-0.61798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0