CS-0155107
1-(5-(Trifluoromethyl)pyridin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 944904-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155107-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0155107-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0155107-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0155107-5g | In Stock | ₹ 80,545.00 |
CS-0155107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD10696266
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
1-(5-Trifluoromethyl-pyridin-3-yl)-ethanone
SMILES
CC(=O)C1=CC(=CN=C1)C(F)(F)F
Tpsa
29.96
Logp
2.303
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(5-(Trifluoromethyl)pyridin-3-yl)ethanone / 100mg / 632294631 / CS-0155107 / 0.000 / 944904-85-2 / MFCD10696266 / 189.137 / C8H6F3NO | eMolecules | ₹ 6,681.23 | |
 | 944904-85-2 | 1-(5-(Trifluoromethyl)pyridin-3-yl)ethanone | A2B Chem | ₹ 3,115.00 - ₹ 56,426.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10696266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-(5-Trifluoromethyl-pyridin-3-yl)-ethanone
SMILES: CC(=O)C1=CC(=CN=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-(5-Trifluoromethyl-pyridin-3-yl)-ethanone
SMILES:
CC(=O)C1=CC(=CN=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00034019
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2'-Amino-5'-nitroacetophenone
SMILES: CC(=O)C1=CC(=CC=C1N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00034019
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2'-Amino-5'-nitroacetophenone
SMILES:
CC(=O)C1=CC(=CC=C1N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06409181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: Benzenesulfonamide, 3-acetyl- (9CI)
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)N
Tpsa: 77.23
Logp: 0.5366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06409181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
Benzenesulfonamide, 3-acetyl- (9CI)
SMILES:
CC(=O)C1=CC(=CC=C1)S(=O)(=O)N
Tpsa:
77.23
Logp:
0.5366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09032239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 1-(3-PHENYLAMINO-PHENYL)-ETHANONE
SMILES: CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09032239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
1-(3-PHENYLAMINO-PHENYL)-ETHANONE
SMILES:
CC(=O)C1=CC(=CC=C1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.6328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3