CS-M1279
Methyl 5-bromo-2-methyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 220514-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1279-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-M1279-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-M1279-100g | In Stock | ₹ 10,181.64 |
| 500g | CS-M1279-500g | In Stock | ₹ 44,491.20 |
CS-M1279 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD07781280
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester
SMILES
O=C(C1=CC(Br)=CC([N+]([O-])=O)=C1C)OC
Tpsa
69.44
Logp
2.45232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-bromo-2-methyl-3-nitrobenzoate / 1g / 525103393 / A185909 / / 220514-28-3 / MFCD07781280 / 274.070 / C9H8BrNO4 | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,Methyl 5-bromo-2-methyl-3-nitrobenzoate,220514-28-3,Formula:C9H8BrNO4,M. Wt. 274.07,96.31% | Chemscene | ₹ 3,157.16 | |
 | Accela Chembio Inc Methyl 5-bromo-2-methyl-3-nitrobenzoate | 25g | 220514-28-3 | MFCD07781280 | 97+% | Shelf Life: 1080 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | Accela Chembio Inc Methyl 5-bromo-2-methyl-3-nitrobenzoate | 1g | 220514-28-3 | MFCD07781280 | 97+% | Shelf Life: 1080 Days | Regular | Accela Chembio Inc | ₹ 2,139.00 |
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: MFCD07781280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester
SMILES: O=C(C1=CC(Br)=CC([N+]([O-])=O)=C1C)OC
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07781280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester
SMILES:
O=C(C1=CC(Br)=CC([N+]([O-])=O)=C1C)OC
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16660312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: None
SMILES: O=S(C1=CC(B(OC(C)2C)OC2(C)C)=CC=C1)(CC)=O
Tpsa: 52.6
Logp: 1.7794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16660312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
None
SMILES:
O=S(C1=CC(B(OC(C)2C)OC2(C)C)=CC=C1)(CC)=O
Tpsa:
52.6
Logp:
1.7794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₄O₂Si₂
Molecular Weight: 643.19
Synonyms: Doxercalciferol Impurity 16
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC3
Tpsa: 18.46
Logp: 12.8948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₄O₂Si₂
Molecular Weight:
643.19
Synonyms:
Doxercalciferol Impurity 16
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC3
Tpsa:
18.46
Logp:
12.8948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa: 76.66
Logp: 2.9536
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Hydrazinecarboxylic acid, 2-[(1R)-1-[4-(ethoxycarbonyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NN[C@H](C)C1=CC=C(C=C1)C(OCC)=O
Tpsa:
76.66
Logp:
2.9536
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5