CS-W010025
4-Bromo-2-nitro-6-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 157026-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010025-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-W010025-10g | In Stock | ₹ 10,780.56 |
| 25g | CS-W010025-25g | In Stock | ₹ 26,865.84 |
CS-W010025 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD09835318
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃N₂O₂
Molecular Weight
285.02
Synonyms
4-Brom-2-nitro-6-(trifluormethyl)anilin
SMILES
NC1=C(C(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.9583
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-bromo-2-nitro-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 14,459.64 |
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
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Purity: 98%
MDL No: MFCD09835318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: 4-Brom-2-nitro-6-(trifluormethyl)anilin
SMILES: NC1=C(C(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
4-Brom-2-nitro-6-(trifluormethyl)anilin
SMILES:
NC1=C(C(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00040477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂S
Molecular Weight: 284.42
Synonyms: 4,4'-Bis(dimethylamino)thiobenzophenone
SMILES: CN(C1=CC=C(C(C2=CC=C(N(C)C)C=C2)=S)C=C1)C
Tpsa: 6.48
Logp: 3.5849
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00040477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂S
Molecular Weight:
284.42
Synonyms:
4,4'-Bis(dimethylamino)thiobenzophenone
SMILES:
CN(C1=CC=C(C(C2=CC=C(N(C)C)C=C2)=S)C=C1)C
Tpsa:
6.48
Logp:
3.5849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00034509
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: 2',3'-O-Isopropylidene-D-uridine
SMILES: OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(NC(C=C3)=O)=O)O1
Tpsa: 102.78
Logp: -1.0536
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034509
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
2',3'-O-Isopropylidene-D-uridine
SMILES:
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(NC(C=C3)=O)=O)O1
Tpsa:
102.78
Logp:
-1.0536
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03789252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.17
Synonyms: 2-(1-Benzyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)N=C2)O1
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03789252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.17
Synonyms:
2-(1-Benzyl-4-pyrazolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)N=C2)O1
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3