CS-0620420
N-(2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1961206-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0620420-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0620420-1g | In Stock | ₹ 24,564.00 |
CS-0620420 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
None
SMILES
CC(NC1=CC(C(F)(F)F)=CNC1=O)=O
Tpsa
61.96
Logp
1.3521
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: CC(NC1=CC(C(F)(F)F)=CNC1=O)=O
Tpsa: 61.96
Logp: 1.3521
H Acceptors: 2
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
CC(NC1=CC(C(F)(F)F)=CNC1=O)=O
Tpsa:
61.96
Logp:
1.3521
H Acceptors:
2
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: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: None
SMILES: O=C1N(C2C(NCCC2)=O)C(C3=C1C=CC=C3F)=O
Tpsa: 66.48
Logp: 0.7003
H Acceptors: 3
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:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
None
SMILES:
O=C1N(C2C(NCCC2)=O)C(C3=C1C=CC=C3F)=O
Tpsa:
66.48
Logp:
0.7003
H Acceptors:
3
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: C₁₀H₁₄ClN₃O₃
Molecular Weight: 259.69
Synonyms: None
SMILES: O=C(NC1=CC(Cl)=NN(C)C1=O)OC(C)(C)C
Tpsa: 73.22
Logp: 1.7807
H Acceptors: 5
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:
C₁₀H₁₄ClN₃O₃
Molecular Weight:
259.69
Synonyms:
None
SMILES:
O=C(NC1=CC(Cl)=NN(C)C1=O)OC(C)(C)C
Tpsa:
73.22
Logp:
1.7807
H Acceptors:
5
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: C₁₀H₁₁BrClN₃O₄
Molecular Weight: 352.57
Synonyms: None
SMILES: O=C(NC1=NC(Cl)=C(C=C1[N+]([O-])=O)Br)OC(C)(C)C
Tpsa: 94.36
Logp: 3.7527
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁BrClN₃O₄
Molecular Weight:
352.57
Synonyms:
None
SMILES:
O=C(NC1=NC(Cl)=C(C=C1[N+]([O-])=O)Br)OC(C)(C)C
Tpsa:
94.36
Logp:
3.7527
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2