CS-0452444
5-Fluoro-2-nitro-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 428871-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452444-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0452444-1g | In Stock | ₹ 11,379.48 |
CS-0452444 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₄N₂O₂
Molecular Weight
224.11
Synonyms
5-Fluoro-2-nitro-4-trifluoromethyl-phenylamine
SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])N)F)C(F)(F)F
Tpsa
69.16
Logp
2.3349
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428871-73-2 | 4-Amino-2-fluoro-5-nitrobenzotrifluoride | A2B Chem | ₹ 8,299.32 - ₹ 13,946.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₄F₄N₂O₂
Molecular Weight: 224.11
Synonyms: 5-Fluoro-2-nitro-4-trifluoromethyl-phenylamine
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])N)F)C(F)(F)F
Tpsa: 69.16
Logp: 2.3349
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:
C₇H₄F₄N₂O₂
Molecular Weight:
224.11
Synonyms:
5-Fluoro-2-nitro-4-trifluoromethyl-phenylamine
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])N)F)C(F)(F)F
Tpsa:
69.16
Logp:
2.3349
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: C₁₀H₁₃ClN₄O
Molecular Weight: 240.69
Synonyms: 2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine
SMILES: C1=CN=C(N=C1)N2CCN(CC2)C(=O)CCl
Tpsa: 49.33
Logp: 0.364
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃ClN₄O
Molecular Weight:
240.69
Synonyms:
2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine
SMILES:
C1=CN=C(N=C1)N2CCN(CC2)C(=O)CCl
Tpsa:
49.33
Logp:
0.364
H Acceptors:
4
H Donors:
0
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 59.16
Logp: 2.2861
H Acceptors: 3
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
59.16
Logp:
2.2861
H Acceptors:
3
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: C₉H₁₄ClNO₄S₂
Molecular Weight: 299.79
Synonyms: 3,5-Bis(methylsulfonyl)benzylamine hydrochloride
SMILES: CS(=O)(=O)C1=CC(=CC(=C1)CN)S(=O)(=O)C.Cl
Tpsa: 94.3
Logp: 0.3741
H Acceptors: 5
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:
C₉H₁₄ClNO₄S₂
Molecular Weight:
299.79
Synonyms:
3,5-Bis(methylsulfonyl)benzylamine hydrochloride
SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)CN)S(=O)(=O)C.Cl
Tpsa:
94.3
Logp:
0.3741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3