CS-0308885
2,2,2-Trifluoro-1-(2-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 17408-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308885-50mg | In Stock | ₹ 15,657.48 |
| 100mg | CS-0308885-100mg | In Stock | ₹ 23,272.32 |
| 250mg | CS-0308885-250mg | In Stock | ₹ 27,550.32 |
| 500mg | CS-0308885-500mg | In Stock | ₹ 52,362.72 |
| 1g | CS-0308885-1g | In Stock | ₹ 67,164.60 |
| 2.5g | CS-0308885-2.5g | In Stock | ₹ 1,06,778.88 |
| 5g | CS-0308885-5g | In Stock | ₹ 1,72,745.64 |
| 10g | CS-0308885-10g | In Stock | ₹ 2,46,498.36 |
CS-0308885 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₃
Molecular Weight
219.12
Synonyms
Ethanone,2,2,2-trifluoro-1-(2-nitrophenyl)
SMILES
C1=CC=C(C(=C1)C(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa
60.21
Logp
2.3398
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2,2,2-trifluoro-1-(2-nitrophenyl)- | Aaron Chemicals LLC | ₹ 33,625.08 - ₹ 1,44,938.64 | |
 | 17408-17-2 | 2,2,2-Trifluoro-1-(2-nitrophenyl)ethanone | A2B Chem | ₹ 31,314.96 - ₹ 2,97,064.32 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: Ethanone,2,2,2-trifluoro-1-(2-nitrophenyl)
SMILES: C1=CC=C(C(=C1)C(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
Ethanone,2,2,2-trifluoro-1-(2-nitrophenyl)
SMILES:
C1=CC=C(C(=C1)C(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.3398
H Acceptors:
3
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine
SMILES: CC1=CC2=C(C=C1)C(=CN2)CN(C)C
Tpsa: 19.03
Logp: 2.53792
H Acceptors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine
SMILES:
CC1=CC2=C(C=C1)C(=CN2)CN(C)C
Tpsa:
19.03
Logp:
2.53792
H Acceptors:
1
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: C₈H₆Cl₂O₃S
Molecular Weight: 253.10
Synonyms: ethyl 2,5-dichloro-3-thienylglyoxylate
SMILES: CCOC(=O)C(=O)C1=C(Cl)SC(=C1)Cl
Tpsa: 43.37
Logp: 2.8007
H Acceptors: 4
H Donors: 0
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:
C₈H₆Cl₂O₃S
Molecular Weight:
253.10
Synonyms:
ethyl 2,5-dichloro-3-thienylglyoxylate
SMILES:
CCOC(=O)C(=O)C1=C(Cl)SC(=C1)Cl
Tpsa:
43.37
Logp:
2.8007
H Acceptors:
4
H Donors:
0
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)piperidine
SMILES: C1CNCCC1CN2C=NC=N2
Tpsa: 42.74
Logp: 0.2777
H Acceptors: 4
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
4-(1H-1,2,4-triazol-1-ylmethyl)piperidine
SMILES:
C1CNCCC1CN2C=NC=N2
Tpsa:
42.74
Logp:
0.2777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2