CS-0333159
N1-benzyl-N2-(3-(trifluoromethyl)phenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 311789-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333159-100mg | In Stock | ₹ 97,110.60 |
CS-0333159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃N₂O₂
Molecular Weight
322.28
Synonyms
N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide
SMILES
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa
58.2
Logp
2.9603
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₂O₂
Molecular Weight: 322.28
Synonyms: N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide
SMILES: O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 58.2
Logp: 2.9603
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₂O₂
Molecular Weight:
322.28
Synonyms:
N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide
SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
58.2
Logp:
2.9603
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: 2,3-Dichloro-N-phenethyl-maleimide
SMILES: C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 37.38
Logp: 2.2871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
2,3-Dichloro-N-phenethyl-maleimide
SMILES:
C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
37.38
Logp:
2.2871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrFN₂O₃
Molecular Weight: 377.16
Synonyms: 2-amino-4-(5-bromo-2-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile
SMILES: CC1=CC2=C(C(C3=C(C=CC(=C3)Br)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 3.068
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrFN₂O₃
Molecular Weight:
377.16
Synonyms:
2-amino-4-(5-bromo-2-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile
SMILES:
CC1=CC2=C(C(C3=C(C=CC(=C3)Br)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
3.068
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 2-Bromo-N-(2-methylphenyl)butanamide
SMILES: CCC(Br)C(NC1=CC=CC=C1C)=O
Tpsa: 29.1
Logp: 3.10702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
2-Bromo-N-(2-methylphenyl)butanamide
SMILES:
CCC(Br)C(NC1=CC=CC=C1C)=O
Tpsa:
29.1
Logp:
3.10702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3