CS-0730837
N-(3-Aminophenyl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 51115-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730837-5g | In Stock | ₹ 2,11,504.32 |
CS-0730837 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,504.32
GST (18%): ₹ 38,070.778
Total Price: ₹ 2,49,575.098
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O
Molecular Weight
204.15
Synonyms
None
SMILES
NC1=CC=CC(NC(=O)C(F)(F)F)=C1
Tpsa
55.12
Logp
1.7696
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51115-93-6 | N-(3-Aminophenyl)-2,2,2-trifluoroacetamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: NC1=CC=CC(NC(=O)C(F)(F)F)=C1
Tpsa: 55.12
Logp: 1.7696
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
NC1=CC=CC(NC(=O)C(F)(F)F)=C1
Tpsa:
55.12
Logp:
1.7696
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: C₁₅H₂₅N₃O₂S
Molecular Weight: 311.44
Synonyms: None
SMILES: O=S(=O)(N(C1CCCCC1)C1CCCCC1)N1C=CN=C1
Tpsa: 55.2
Logp: 2.9434
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:
C₁₅H₂₅N₃O₂S
Molecular Weight:
311.44
Synonyms:
None
SMILES:
O=S(=O)(N(C1CCCCC1)C1CCCCC1)N1C=CN=C1
Tpsa:
55.2
Logp:
2.9434
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: C₉H₁₇N₃O₂S
Molecular Weight: 231.32
Synonyms: None
SMILES: CC(C)N(C(C)C)S(=O)(=O)N1C=CN=C1
Tpsa: 55.2
Logp: 1.0948
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:
C₉H₁₇N₃O₂S
Molecular Weight:
231.32
Synonyms:
None
SMILES:
CC(C)N(C(C)C)S(=O)(=O)N1C=CN=C1
Tpsa:
55.2
Logp:
1.0948
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: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: CCC1=C(C#N)C(C)=CC(Br)=C1
Tpsa: 23.79
Logp: 3.1916
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CCC1=C(C#N)C(C)=CC(Br)=C1
Tpsa:
23.79
Logp:
3.1916
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1