CS-0746965
N-(2-Oxopropyl)-N'-[3-(trifluoromethyl)-phenyl]ethanediamide
Manufacturer: ChemScene
CAS Number: 956907-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0746965-1g | In Stock | ₹ 1,09,687.92 |
CS-0746965 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O₃
Molecular Weight
288.22
Synonyms
None
SMILES
CC(=O)CNC(=O)C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa
75.27
Logp
1.3491
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956907-63-4 | N1-(2-oxopropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: None
SMILES: CC(=O)CNC(=O)C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa: 75.27
Logp: 1.3491
H Acceptors: 3
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:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
None
SMILES:
CC(=O)CNC(=O)C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa:
75.27
Logp:
1.3491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD18391776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: None
SMILES: BrC1=CC(I)=C(CC#N)C=C1
Tpsa: 23.79
Logp: 3.11978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD18391776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
None
SMILES:
BrC1=CC(I)=C(CC#N)C=C1
Tpsa:
23.79
Logp:
3.11978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24729585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: OC(CC#N)C1=CC(O)=CC=C1
Tpsa: 64.25
Logp: 1.33928
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24729585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
OC(CC#N)C1=CC(O)=CC=C1
Tpsa:
64.25
Logp:
1.33928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29912443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₃
Molecular Weight: 309.94
Synonyms: None
SMILES: CC1=C(Br)C=C(C(O)=O)C(O)=C1Br
Tpsa: 57.53
Logp: 2.92382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29912443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₃
Molecular Weight:
309.94
Synonyms:
None
SMILES:
CC1=C(Br)C=C(C(O)=O)C(O)=C1Br
Tpsa:
57.53
Logp:
2.92382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1