CS-0555759
N-(4-methoxyphenyl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 724431-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0555759-50mg | In Stock | ₹ 70,415.88 |
CS-0555759 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃NO₂
Molecular Weight
295.26
Synonyms
None
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa
38.33
Logp
3.9663
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724431-22-5 | N-(4-methoxyphenyl)-3-(trifluoromethyl)benzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₅H₁₂F₃NO₂
Molecular Weight: 295.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 38.33
Logp: 3.9663
H Acceptors: 2
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:
C₁₅H₁₂F₃NO₂
Molecular Weight:
295.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
38.33
Logp:
3.9663
H Acceptors:
2
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: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: 4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoicacid
SMILES: CCC1=CC2=C(N=C(N=C2S1)C)NCCCC(=O)O
Tpsa: 75.11
Logp: 2.83882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanoicacid
SMILES:
CCC1=CC2=C(N=C(N=C2S1)C)NCCCC(=O)O
Tpsa:
75.11
Logp:
2.83882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00416916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: DemNA
SMILES: CCCCCCCCCC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 72.24
Logp: 4.674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00416916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
DemNA
SMILES:
CCCCCCCCCC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
72.24
Logp:
4.674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Dimethyl-2,3-pyridopyrazin
SMILES: CC1=C(N=C2C(=N1)C=CC=N2)C
Tpsa: 38.67
Logp: 1.64164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Dimethyl-2,3-pyridopyrazin
SMILES:
CC1=C(N=C2C(=N1)C=CC=N2)C
Tpsa:
38.67
Logp:
1.64164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0