CS-0580940
2-Oxo-4-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 478245-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580940-500mg | In Stock | ₹ 92,382.00 |
CS-0580940 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₃N₂O
Molecular Weight
264.20
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)NC=C2)C#N
Tpsa
56.65
Logp
2.93238
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478245-70-4 | 2-Oxo-4-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | -- |
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
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: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)NC=C2)C#N
Tpsa: 56.65
Logp: 2.93238
H Acceptors: 2
H Donors: 1
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:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=O)NC=C2)C#N
Tpsa:
56.65
Logp:
2.93238
H Acceptors:
2
H Donors:
1
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: C₂₂H₂₃NO₅S₂
Molecular Weight: 445.55
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2C)C)S(=O)(=O)CC3=CC=C(C=C3)OC
Tpsa: 90.4
Logp: 3.82216
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅S₂
Molecular Weight:
445.55
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2C)C)S(=O)(=O)CC3=CC=C(C=C3)OC
Tpsa:
90.4
Logp:
3.82216
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(C)S1)NN
Tpsa: 55.12
Logp: 1.42252
H Acceptors: 3
H Donors: 2
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:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(C)S1)NN
Tpsa:
55.12
Logp:
1.42252
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂N₂OS₂
Molecular Weight: 300.40
Synonyms: 2-(Allylsulfanyl)-4-amino-5-benzoyl-3-thiophenecarbonitrile
SMILES: C=CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa: 66.88
Logp: 3.71108
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂OS₂
Molecular Weight:
300.40
Synonyms:
2-(Allylsulfanyl)-4-amino-5-benzoyl-3-thiophenecarbonitrile
SMILES:
C=CCSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C#N
Tpsa:
66.88
Logp:
3.71108
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5