CS-0336889
4-Nitro-N-(2-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 169945-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336889-5g | In Stock | ₹ 1,30,479.00 |
CS-0336889 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,479.00
GST (18%): ₹ 23,486.22
Total Price: ₹ 1,53,965.22
Purity
95%
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
None
SMILES
C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa
72.24
Logp
3.8659
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169945-49-7 | 4-nitro-N-[2-(trifluoromethyl)phenyl]benzamide | A2B Chem | -- |
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
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Purity: 95%
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: None
SMILES: C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 72.24
Logp: 3.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
None
SMILES:
C1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
72.24
Logp:
3.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₈
Molecular Weight: 382.37
Synonyms: Boc-glu(ome)-onp
SMILES: CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(OC)=O)=O)C
Tpsa: 134.07
Logp: 2.3467
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₈
Molecular Weight:
382.37
Synonyms:
Boc-glu(ome)-onp
SMILES:
CC(C)(OC(N[C@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CCC(OC)=O)=O)C
Tpsa:
134.07
Logp:
2.3467
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: Spiro(pyrrolidine-3,2'(1'H)quinazolin)-5-one,6'-chloro-4'-(2-fluorophenyl)
SMILES: CC1=CC(=CC=C1)NC2=NC=NC(=C2)Cl
Tpsa: 37.81
Logp: 3.18202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
Spiro(pyrrolidine-3,2'(1'H)quinazolin)-5-one,6'-chloro-4'-(2-fluorophenyl)
SMILES:
CC1=CC(=CC=C1)NC2=NC=NC(=C2)Cl
Tpsa:
37.81
Logp:
3.18202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Amino-3-quinolinecarboxylic acid
SMILES: C1=CC(=CC2=NC=C(C=C12)C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Amino-3-quinolinecarboxylic acid
SMILES:
C1=CC(=CC2=NC=C(C=C12)C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1