CS-0163045
4-Bromo-2-nitro-6-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1257535-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163045-5g | In Stock | ₹ 10,523.88 |
CS-0163045 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃N₂O₃
Molecular Weight
301.02
Synonyms
4-Bromo-2-trifluoromethoxy-6-nitroaniline
SMILES
NC1=C(OC(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa
78.39
Logp
2.8381
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2-nitro-6-(trifluoromethoxy)aniline | 1257535-31-1 | MFCD16628052 | 1g | eMolecules | ₹ 5,883.96 | |
 | 1257535-31-1 | 4-Bromo-2-nitro-6-(trifluoromethoxy)aniline | A2B Chem | ₹ 1,625.64 - ₹ 3,336.84 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₃
Molecular Weight: 301.02
Synonyms: 4-Bromo-2-trifluoromethoxy-6-nitroaniline
SMILES: NC1=C(OC(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.8381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₃
Molecular Weight:
301.02
Synonyms:
4-Bromo-2-trifluoromethoxy-6-nitroaniline
SMILES:
NC1=C(OC(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.8381
H Acceptors:
4
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: C₁₈H₃₀N₂O₅
Molecular Weight: 354.44
Synonyms: (3aR,4R,6S,6aS)-methyl4-(tert-butoxycarbonyl)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate
SMILES: O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@]2([H])C(C(CC)CC)=NO[C@@]21[H])OC
Tpsa: 86.22
Logp: 2.8798
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₅
Molecular Weight:
354.44
Synonyms:
(3aR,4R,6S,6aS)-methyl4-(tert-butoxycarbonyl)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate
SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@]2([H])C(C(CC)CC)=NO[C@@]21[H])OC
Tpsa:
86.22
Logp:
2.8798
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C(N)=C1
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C(N)=C1
Tpsa:
52.32
Logp:
2.3622
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 5-Bromo-6-ethyl-3-pyridinamine
SMILES: CCC1=C(Br)C=C(N)C=N1
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
5-Bromo-6-ethyl-3-pyridinamine
SMILES:
CCC1=C(Br)C=C(N)C=N1
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1