CS-0046831
2-Bromo-4-methoxy-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 10172-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046831-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-0046831-10g | In Stock | ₹ 11,465.04 |
| 25g | CS-0046831-25g | In Stock | ₹ 27,379.20 |
| 100g | CS-0046831-100g | In Stock | ₹ 1,03,698.72 |
CS-0046831 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD18088521
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₃
Molecular Weight
247.05
Synonyms
4-AMino-3-broMo-5-nitroanisole[2-BroMo-4-Methoxy-6-nitroaniline]
SMILES
BrC1=C(C([N+]([O-])=O)=CC(OC)=C1)N
Tpsa
78.39
Logp
1.9481
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-4-methoxy-6-nitroaniline | 10172-35-7 | MFCD18088521 | 1g | eMolecules | ₹ 3,905.81 | |
 | eMolecules ChemScene / 2-Bromo-4-methoxy-6-nitroaniline / 5g / 536791525 / CS-0046831 / 0.000 / 10172-35-7 / MFCD18088521 / 247.048 / C7H7BrN2O3 | eMolecules | ₹ 8,690.33 | |
 | eMolecules 2-Bromo-4-methoxy-6-nitroaniline | 10172-35-7 | MFCD18088521 | 25g | eMolecules | ₹ 39,601.45 | |
 | Benzenamine, 2-bromo-4-methoxy-6-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 68,105.76 |
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: 97%
MDL No: MFCD18088521
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 4-AMino-3-broMo-5-nitroanisole[2-BroMo-4-Methoxy-6-nitroaniline]
SMILES: BrC1=C(C([N+]([O-])=O)=CC(OC)=C1)N
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18088521
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
4-AMino-3-broMo-5-nitroanisole[2-BroMo-4-Methoxy-6-nitroaniline]
SMILES:
BrC1=C(C([N+]([O-])=O)=CC(OC)=C1)N
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: 3-Bromo-7-hydroxy-4-methylchromen-2-one
SMILES: O=C1OC2=CC(O)=CC=C2C(C)=C1Br
Tpsa: 50.44
Logp: 2.56952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
3-Bromo-7-hydroxy-4-methylchromen-2-one
SMILES:
O=C1OC2=CC(O)=CC=C2C(C)=C1Br
Tpsa:
50.44
Logp:
2.56952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO
Molecular Weight: 221.68
Synonyms: 4-(Chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
SMILES: ClCC1=C(C)OC(C2=CC=C(C=C2)C)=N1
Tpsa: 26.03
Logp: 3.69724
H Acceptors: 2
H Donors: 0
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:
C12H12ClNO
Molecular Weight:
221.68
Synonyms:
4-(Chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
SMILES:
ClCC1=C(C)OC(C2=CC=C(C=C2)C)=N1
Tpsa:
26.03
Logp:
3.69724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrOS
Molecular Weight: 219.10
Synonyms: 1-(5-Bromothien-2-yl)propan-1-one
SMILES: O=C(C1=CC=C(S1)Br)CC
Tpsa: 17.07
Logp: 3.1033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrOS
Molecular Weight:
219.10
Synonyms:
1-(5-Bromothien-2-yl)propan-1-one
SMILES:
O=C(C1=CC=C(S1)Br)CC
Tpsa:
17.07
Logp:
3.1033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2