CS-0102220
2-Bromo-5-fluoro-3-methylaniline
Manufacturer: ChemScene
CAS Number: 1463053-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102220-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0102220-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0102220-1g | In Stock | ₹ 24,119.00 |
CS-0102220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrFN
Molecular Weight
204.04
Synonyms
2-bromo-5-fluoro-3-methylbenzenamine
SMILES
NC1=CC(F)=CC(C)=C1Br
Tpsa
26.02
Logp
2.47882
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-bromo-5-fluoro-3-methyl- | Aaron Chemicals LLC | ₹ 16,554.00 - ₹ 25,009.00 | |
 | 1463053-93-1 | 2-Bromo-5-fluoro-3-methylaniline | A2B Chem | ₹ 4,895.00 - ₹ 83,304.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 2-bromo-5-fluoro-3-methylbenzenamine
SMILES: NC1=CC(F)=CC(C)=C1Br
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
2-bromo-5-fluoro-3-methylbenzenamine
SMILES:
NC1=CC(F)=CC(C)=C1Br
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11053756
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 5-Pyrimidinemethanol, 2-(methylthio)- (8CI,9CI)
SMILES: OCC1=CN=C(SC)N=C1
Tpsa: 46.01
Logp: 0.6908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053756
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
5-Pyrimidinemethanol, 2-(methylthio)- (8CI,9CI)
SMILES:
OCC1=CN=C(SC)N=C1
Tpsa:
46.01
Logp:
0.6908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3,4-dihydro-1-methyl-2(1H)-Quinoxalinone
SMILES: O=C1N(C)C2=C(C=CC=C2)NC1
Tpsa: 32.34
Logp: 1.0749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3,4-dihydro-1-methyl-2(1H)-Quinoxalinone
SMILES:
O=C1N(C)C2=C(C=CC=C2)NC1
Tpsa:
32.34
Logp:
1.0749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, methyl ester
SMILES: O=C(C1=CN2C=C([N+]([O-])=O)C=CC2=N1)OC
Tpsa: 86.74
Logp: 1.0291
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-nitro-, methyl ester
SMILES:
O=C(C1=CN2C=C([N+]([O-])=O)C=CC2=N1)OC
Tpsa:
86.74
Logp:
1.0291
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2