CS-0320784
3-Nitro-N-(3-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 180631-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320784-1g | In Stock | ₹ 90,693.60 |
CS-0320784 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃N₂O₃
Molecular Weight
310.23
Synonyms
3-Nitro-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES
FC(F)(F)C1=CC=CC(NC(C2=CC=CC([N+]([O-])=O)=C2)=O)=C1
Tpsa
72.24
Logp
3.8659
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180631-67-8 | 3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O₃
Molecular Weight: 310.23
Synonyms: 3-Nitro-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: FC(F)(F)C1=CC=CC(NC(C2=CC=CC([N+]([O-])=O)=C2)=O)=C1
Tpsa: 72.24
Logp: 3.8659
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉F₃N₂O₃
Molecular Weight:
310.23
Synonyms:
3-Nitro-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
FC(F)(F)C1=CC=CC(NC(C2=CC=CC([N+]([O-])=O)=C2)=O)=C1
Tpsa:
72.24
Logp:
3.8659
H Acceptors:
3
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)O
Tpsa: 46.01
Logp: 2.81102
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)O
Tpsa:
46.01
Logp:
2.81102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: CC(C)C1C(=C(N)SC(=C1C#N)N)C#N
Tpsa: 99.62
Logp: 1.39316
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CC(C)C1C(=C(N)SC(=C1C#N)N)C#N
Tpsa:
99.62
Logp:
1.39316
H Acceptors:
5
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: C₁₃H₁₁N₅
Molecular Weight: 237.26
Synonyms: 4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzenamine
SMILES: C1=C(C=CC(=C1)N)C2=NN=C(C3=CC=NC=C3)N2
Tpsa: 80.48
Logp: 2.1159
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅
Molecular Weight:
237.26
Synonyms:
4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]benzenamine
SMILES:
C1=C(C=CC(=C1)N)C2=NN=C(C3=CC=NC=C3)N2
Tpsa:
80.48
Logp:
2.1159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2