AR022KG7
(E)-N-(2-bromo-4-methylbenzylidene)morpholin-4-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 2734780-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR022KG7-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR022KG7-1g | In Stock | ₹ 68,448.00 |
AR022KG7 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD34530341
Molecular Formula
C14H19NO3
Molecular Weight
249.3056
Chemical Name
(E)-N-(2-bromo-4-methylbenzylidene)morpholin-4-amine
Smiles
CCOC(=O)[C@@H]1CCCN[C@@H]1c1ccc(cc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Bromo-4-methylphenyl)-N-morpholin-4-ylmethanimine | ChemScene | -- |
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Mdl Number: MFCD34530341
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
Chemical Name: (E)-N-(2-bromo-4-methylbenzylidene)morpholin-4-amine
Smiles: CCOC(=O)[C@@H]1CCCN[C@@H]1c1ccc(cc1)O
Mdl Number:
MFCD34530341
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
Chemical Name:
(E)-N-(2-bromo-4-methylbenzylidene)morpholin-4-amine
Smiles:
CCOC(=O)[C@@H]1CCCN[C@@H]1c1ccc(cc1)O
Mdl Number: MFCD34564335
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2,2-Dichloro-1-(4-chloro-2,5-dimethylphenyl)ethanol
Smiles: __
Mdl Number:
MFCD34564335
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2,2-Dichloro-1-(4-chloro-2,5-dimethylphenyl)ethanol
Smiles:
__
Mdl Number: MFCD34530396
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2,2-Dichloro-1-(4-chloro-3-methylphenyl)ethanol
Smiles: __
Mdl Number:
MFCD34530396
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2,2-Dichloro-1-(4-chloro-3-methylphenyl)ethanol
Smiles:
__
Mdl Number: MFCD34530338
Molecular Formula: C21H17BrO3
Molecular Weight: 397.2619
Chemical Name: (E)-N-(2-fluoro-4-methylbenzylidene)piperidin-1-amine
Smiles: O=C(c1cccc(c1OCc1ccccc1)Br)OCc1ccccc1
Mdl Number:
MFCD34530338
Molecular Formula:
C21H17BrO3
Molecular Weight:
397.2619
Chemical Name:
(E)-N-(2-fluoro-4-methylbenzylidene)piperidin-1-amine
Smiles:
O=C(c1cccc(c1OCc1ccccc1)Br)OCc1ccccc1