CS-0714043
N-Methyl-2-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 171426-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714043-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0714043-5g | In Stock | ₹ 87,100.08 |
CS-0714043 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,411.32
GST (18%): ₹ 4,574.038
Total Price: ₹ 29,985.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
None
SMILES
CNC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa
29.1
Logp
2.065
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: CNC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 29.1
Logp: 2.065
H Acceptors: 1
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
CNC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
29.1
Logp:
2.065
H Acceptors:
1
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: C₂₀H₂₃N₃O₄
Molecular Weight: 369.41
Synonyms: None
SMILES: NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 121.52
Logp: 0.4847
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₃O₄
Molecular Weight:
369.41
Synonyms:
None
SMILES:
NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
121.52
Logp:
0.4847
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: N[C@H](CC1=NC2=CC=CC=C2C=C1)C(O)=O
Tpsa: 76.21
Logp: 1.1892
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N[C@H](CC1=NC2=CC=CC=C2C=C1)C(O)=O
Tpsa:
76.21
Logp:
1.1892
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: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: None
SMILES: Cl.NCC1CNC(=O)CO1
Tpsa: 64.35
Logp: -1.1181
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:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
Cl.NCC1CNC(=O)CO1
Tpsa:
64.35
Logp:
-1.1181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1