CS-0340881
2-Nitro-3-trifluoromethoxy-phenylamine
Manufacturer: ChemScene
CAS Number: 1261445-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340881-1g | In Stock | ₹ 3,59,608.68 |
CS-0340881 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₃
Molecular Weight
222.12
Synonyms
None
SMILES
NC1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O
Tpsa
78.39
Logp
2.0756
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261445-43-5 | 2-Nitro-3-trifluoromethoxy-phenylamine | A2B Chem | -- |
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: NC1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.0756
H Acceptors: 4
H Donors: 1
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
NC1=CC=CC(OC(F)(F)F)=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.0756
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: C1CC(CC2=CC(=CC=C12)O)N.Cl
Tpsa: 46.25
Logp: 1.63
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
C1CC(CC2=CC(=CC=C12)O)N.Cl
Tpsa:
46.25
Logp:
1.63
H Acceptors:
2
H Donors:
2
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: C₇H₁₃NOSi
Molecular Weight: 155.27
Synonyms: None
SMILES: CC1=COC(=N1)[Si](C)(C)C
Tpsa: 26.03
Logp: 1.52822
H Acceptors: 2
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:
C₇H₁₃NOSi
Molecular Weight:
155.27
Synonyms:
None
SMILES:
CC1=COC(=N1)[Si](C)(C)C
Tpsa:
26.03
Logp:
1.52822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 2-(4-fluorophenyl)-4-Oxazolecarboxaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
2-(4-fluorophenyl)-4-Oxazolecarboxaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2