CS-W000606
4-Bromo-2-methyl-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 52414-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000606-5g | In Stock | ₹ 855.60 |
| 10g | CS-W000606-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-W000606-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-W000606-100g | In Stock | ₹ 13,432.92 |
CS-W000606 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00137824
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
5-Bromo-1-methyl-2-nitrobenzene
SMILES
Brc1ccc(c(c1)C)[N+](=O)[O-]
Tpsa
43.14
Logp
2.66572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-bromo-2-nitrotoluene | 1g | 52414-98-9 | MFCD00137824 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc 5-bromo-2-nitrotoluene | 5g | 52414-98-9 | MFCD00137824 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 |
Related Products
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: MFCD00137824
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Bromo-1-methyl-2-nitrobenzene
SMILES: Brc1ccc(c(c1)C)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.66572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00137824
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Bromo-1-methyl-2-nitrobenzene
SMILES:
Brc1ccc(c(c1)C)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.66572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01013584
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: 4-Bromo-alpha-chlorobenzaldoxime
SMILES: BrC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa: 32.59
Logp: 2.8237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01013584
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
4-Bromo-alpha-chlorobenzaldoxime
SMILES:
BrC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa:
32.59
Logp:
2.8237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04114745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-Butyl 6-amino-1H-indole-1-carboxylate
SMILES: Nc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Tpsa: 57.25
Logp: 3.0067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04114745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-Butyl 6-amino-1H-indole-1-carboxylate
SMILES:
Nc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Tpsa:
57.25
Logp:
3.0067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18819778
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: 5-fluoro-1-benzofuran-4-carbaldehyde
SMILES: O=Cc1c(F)ccc2c1cco2
Tpsa: 30.21
Logp: 2.3844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18819778
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
5-fluoro-1-benzofuran-4-carbaldehyde
SMILES:
O=Cc1c(F)ccc2c1cco2
Tpsa:
30.21
Logp:
2.3844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1