AR00FFF4
Methyl 3-bromo-4-(dimethylamino)benzoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 71695-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00FFF4-1g | In Stock | ₹ 59,036.40 |
AR00FFF4 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,036.40
GST (18%): ₹ 10,626.552
Total Price: ₹ 69,662.952
Mdl Number
MFCD11110868
Molecular Formula
C10H12BrNO2
Molecular Weight
258.1118
Chemical Name
Methyl 3-bromo-4-(dimethylamino)benzoate
Smiles
COC(=O)c1ccc(c(c1)Br)N(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-bromo-4-(dimethylamino)benzoate | ChemScene | ₹ 57,667.44 | |
 | 71695-21-1 | Methyl 3-bromo-4-(dimethylamino)benzoate | A2B Chem | ₹ 45,860.16 |
Compare Similar Items
Show Difference
Mdl Number: MFCD11110868
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.1118
Chemical Name: Methyl 3-bromo-4-(dimethylamino)benzoate
Smiles: COC(=O)c1ccc(c(c1)Br)N(C)C
Mdl Number:
MFCD11110868
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.1118
Chemical Name:
Methyl 3-bromo-4-(dimethylamino)benzoate
Smiles:
COC(=O)c1ccc(c(c1)Br)N(C)C
Mdl Number: MFCD20260461
Molecular Formula: C22H32O3
Molecular Weight: 344.4877
Chemical Name: Micraic acid A
Smiles: OC(=O)CC[C@@]1(C)[C@@H](CC[C@@H]2C1=CC[C@]1([C@@]2(C)CCC1=O)C)C(=C)C
Mdl Number:
MFCD20260461
Molecular Formula:
C22H32O3
Molecular Weight:
344.4877
Chemical Name:
Micraic acid A
Smiles:
OC(=O)CC[C@@]1(C)[C@@H](CC[C@@H]2C1=CC[C@]1([C@@]2(C)CCC1=O)C)C(=C)C
Mdl Number: MFCD00274483
Molecular Formula: C20H22N2O
Molecular Weight: 306.4015
Chemical Name: NORFLUOROCURARINE
Smiles: O=CCC1=C2Nc3c([C@@]42[C@@H]2C[C@H]1/C(=C/C)/CN2CC4)cccc3
Mdl Number:
MFCD00274483
Molecular Formula:
C20H22N2O
Molecular Weight:
306.4015
Chemical Name:
NORFLUOROCURARINE
Smiles:
O=CCC1=C2Nc3c([C@@]42[C@@H]2C[C@H]1/C(=C/C)/CN2CC4)cccc3
Mdl Number: MFCD22417272
Molecular Formula: C36H42O8
Molecular Weight: 602.7139
Chemical Name: Ohchinin
Smiles: COC(=O)C[C@@H]1[C@@]2(C)[C@@H](OC(=O)/C=C/c3ccccc3)C[C@H]([C@@]3([C@@H]2[C@H]([C@@H]2[C@@]1(C)C1=C(C)[C@@H](C[C@H]1O2)c1ccoc1)OC3)C)O
Mdl Number:
MFCD22417272
Molecular Formula:
C36H42O8
Molecular Weight:
602.7139
Chemical Name:
Ohchinin
Smiles:
COC(=O)C[C@@H]1[C@@]2(C)[C@@H](OC(=O)/C=C/c3ccccc3)C[C@H]([C@@]3([C@@H]2[C@H]([C@@H]2[C@@]1(C)C1=C(C)[C@@H](C[C@H]1O2)c1ccoc1)OC3)C)O