CS-0097944
4-Fluoro-2-nitro-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 179062-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097944-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-0097944-10g | In Stock | ₹ 10,057.00 |
| 25g | CS-0097944-25g | In Stock | ₹ 25,009.00 |
CS-0097944 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD03094267
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₄N₂O₂
Molecular Weight
224.11
Synonyms
5-Amino-2-fluoro-4-nitrobenzotrifluoride
SMILES
FC(F)(C1=CC(N)=C(C=C1F)[N+]([O-])=O)F
Tpsa
69.16
Logp
2.3349
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-FLUORO-2-NITRO-5-TRIFLUOROMETHYLANILINE / 1g / 248486403 / CL8444 / 95.000 / 179062-05-6 / MFCD03094267 / 224.115 / C7H4F4N2O2 | eMolecules | ₹ 9,694.77 | |
 | Benzenamine, 4-fluoro-2-nitro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 20,025.00 | |
 | 179062-05-6 | 4-fluoro-2-nitro-5-(trifluoromethyl)aniline | A2B Chem | ₹ 2,136.00 - ₹ 17,533.00 |
Related Products
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: 98%
MDL No: MFCD03094267
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄N₂O₂
Molecular Weight: 224.11
Synonyms: 5-Amino-2-fluoro-4-nitrobenzotrifluoride
SMILES: FC(F)(C1=CC(N)=C(C=C1F)[N+]([O-])=O)F
Tpsa: 69.16
Logp: 2.3349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094267
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄N₂O₂
Molecular Weight:
224.11
Synonyms:
5-Amino-2-fluoro-4-nitrobenzotrifluoride
SMILES:
FC(F)(C1=CC(N)=C(C=C1F)[N+]([O-])=O)F
Tpsa:
69.16
Logp:
2.3349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 4-Amino-2-fluoro-5-methoxybenzoicacid
SMILES: O=C(C1=CC(OC)=C(C=C1F)N)O
Tpsa: 72.55
Logp: 1.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11849929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
4-Amino-2-fluoro-5-methoxybenzoicacid
SMILES:
O=C(C1=CC(OC)=C(C=C1F)N)O
Tpsa:
72.55
Logp:
1.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09263434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: O=C(C1=CC(C)=C(C=C1Br)F)O
Tpsa: 37.3
Logp: 2.59482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09263434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(C=C1Br)F)O
Tpsa:
37.3
Logp:
2.59482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09998726
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₂
Molecular Weight: 280.90
Synonyms: 2,6-Dibromonitrobenzene
SMILES: O=[N+]([O-])C1=C(C=CC=C1Br)Br
Tpsa: 43.14
Logp: 3.1198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09998726
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₂
Molecular Weight:
280.90
Synonyms:
2,6-Dibromonitrobenzene
SMILES:
O=[N+]([O-])C1=C(C=CC=C1Br)Br
Tpsa:
43.14
Logp:
3.1198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1