CS-0320797
3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 175277-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0320797-25g | In Stock | ₹ 1,35,013.68 |
CS-0320797 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,35,013.68
GST (18%): ₹ 24,302.462
Total Price: ₹ 1,59,316.142
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE
SMILES
C1=CN(CCC#N)C(=O)C(=C1)C(F)(F)F
Tpsa
45.79
Logp
1.78078
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-60-8 | 1-(2-Cyanoethyl)-3-(trifluoromethyl)-2(1H)-pyridone | A2B Chem | ₹ 4,106.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE
SMILES: C1=CN(CCC#N)C(=O)C(=C1)C(F)(F)F
Tpsa: 45.79
Logp: 1.78078
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE
SMILES:
C1=CN(CCC#N)C(=O)C(=C1)C(F)(F)F
Tpsa:
45.79
Logp:
1.78078
H Acceptors:
3
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)OCC
Tpsa: 44.12
Logp: 3.4056
H Acceptors: 4
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)OCC
Tpsa:
44.12
Logp:
3.4056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Ethyl 2-methyl-5-(3-nitrophenyl)-3-furoate
SMILES: CCOC(=O)C1=C(C)OC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 3.33992
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Ethyl 2-methyl-5-(3-nitrophenyl)-3-furoate
SMILES:
CCOC(=O)C1=C(C)OC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
3.33992
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Ethyl 5-(4-Aminophenyl)-2-Methyl-3-Furoate
SMILES: O=C(OCC)C1=C(C)OC(C2=CC=C(N)C=C2)=C1
Tpsa: 65.46
Logp: 3.01392
H Acceptors: 4
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Ethyl 5-(4-Aminophenyl)-2-Methyl-3-Furoate
SMILES:
O=C(OCC)C1=C(C)OC(C2=CC=C(N)C=C2)=C1
Tpsa:
65.46
Logp:
3.01392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3