AB51385
112900-82-0 | 3-Methyl-4-morpholinoaniline
Manufacturer: A2B Chem
CAS Number: 112900-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB51385-50mg | In Stock | ₹ 1,335.00 |
| 1g | AB51385-1g | In Stock | ₹ 3,382.00 |
| 5g | AB51385-5g | In Stock | ₹ 13,083.00 |
| 10g | AB51385-10g | In Stock | ₹ 24,030.00 |
| 25g | AB51385-25g | In Stock | ₹ 47,259.00 |
| 100g | AB51385-100g | In Stock | ₹ 1,17,035.00 |
AB51385 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Catalog Number
AB51385
Chemical Name
3-Methyl-4-morpholinoaniline
Cas Number
112900-82-0
Molecular Formula
C11H16N2O
Molecular Weight
192.2575
Mdl Number
MFCD09755865
Smiles
Nc1ccc(c(c1)C)N1CCOCC1
Complexity
180
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-4-(4-morpholinyl)benzenamine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 16,198.00 | |
 | 3-Methyl-4-morpholinoaniline | ChemScene | ₹ 4,717.00 - ₹ 18,690.00 |
Compare Similar Items
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Catalog Number: AB51385
Chemical Name: 3-Methyl-4-morpholinoaniline
Cas Number: 112900-82-0
Molecular Formula: C11H16N2O
Molecular Weight: 192.2575
Mdl Number: MFCD09755865
Smiles: Nc1ccc(c(c1)C)N1CCOCC1
Complexity: 180
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.4
Catalog Number:
AB51385
Chemical Name:
3-Methyl-4-morpholinoaniline
Cas Number:
112900-82-0
Molecular Formula:
C11H16N2O
Molecular Weight:
192.2575
Mdl Number:
MFCD09755865
Smiles:
Nc1ccc(c(c1)C)N1CCOCC1
Complexity:
180
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(s1)N(CC1C=CC2=NC(=NC(=O)C2=C1)C)C
Complexity: 790
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(s1)N(CC1C=CC2=NC(=NC(=O)C2=C1)C)C
Complexity:
790
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1ccn(n1)c1ccccc1
Complexity: 143
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1ccn(n1)c1ccccc1
Complexity:
143
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@H]1COCC1
Complexity: 46.8
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@H]1COCC1
Complexity:
46.8
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.7