AC62048
75328-29-9 | 4-(2-Morpholinoethoxy)benzene-1,2-diamine triHCl
Manufacturer: A2B Chem
CAS Number: 75328-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC62048-100mg | In Stock | ₹ 7,387.00 |
| 250mg | AC62048-250mg | In Stock | ₹ 11,837.00 |
| 1g | AC62048-1g | In Stock | ₹ 24,920.00 |
| 5g | AC62048-5g | In Stock | ₹ 1,06,177.00 |
AC62048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Catalog Number
AC62048
Chemical Name
4-(2-Morpholinoethoxy)benzene-1,2-diamine triHCl
Cas Number
75328-29-9
Molecular Formula
C12H19N3O2
Molecular Weight
237.2982
Mdl Number
MFCD12400728
Smiles
Nc1ccc(cc1N)OCCN1CCOCC1
Complexity
222
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Morpholinoethoxy)benzene-1,2-diamine trihydrochloride | ChemScene | ₹ 6,141.00 - ₹ 96,921.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC62048
Chemical Name: 4-(2-Morpholinoethoxy)benzene-1,2-diamine triHCl
Cas Number: 75328-29-9
Molecular Formula: C12H19N3O2
Molecular Weight: 237.2982
Mdl Number: MFCD12400728
Smiles: Nc1ccc(cc1N)OCCN1CCOCC1
Complexity: 222
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 0.2
Catalog Number:
AC62048
Chemical Name:
4-(2-Morpholinoethoxy)benzene-1,2-diamine triHCl
Cas Number:
75328-29-9
Molecular Formula:
C12H19N3O2
Molecular Weight:
237.2982
Mdl Number:
MFCD12400728
Smiles:
Nc1ccc(cc1N)OCCN1CCOCC1
Complexity:
222
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
0.2
Catalog Number: AC62054
Chemical Name: 2-Thiazolamine, N-[[4-(dimethylamino)phenyl]methylene]-
Cas Number: 75320-87-5
Molecular Formula: C12H13N3S
Molecular Weight: 231.3167
Mdl Number: __
Smiles: CN(c1ccc(cc1)C=Nc1nccs1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC62054
Chemical Name:
2-Thiazolamine, N-[[4-(dimethylamino)phenyl]methylene]-
Cas Number:
75320-87-5
Molecular Formula:
C12H13N3S
Molecular Weight:
231.3167
Mdl Number:
__
Smiles:
CN(c1ccc(cc1)C=Nc1nccs1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC62056
Chemical Name: TRIBUTYL(2-METHYLPHENYL)STANNANE
Cas Number: 68971-87-9
Molecular Formula: C19H34Sn
Molecular Weight: 381.1743
Mdl Number: MFCD01567233
Smiles: CCCC[Sn](c1ccccc1C)(CCCC)CCCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC62056
Chemical Name:
TRIBUTYL(2-METHYLPHENYL)STANNANE
Cas Number:
68971-87-9
Molecular Formula:
C19H34Sn
Molecular Weight:
381.1743
Mdl Number:
MFCD01567233
Smiles:
CCCC[Sn](c1ccccc1C)(CCCC)CCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC62063
Chemical Name: 4-(azepan-1-yl)benzenediazonium zinc chloride(2:1:4)
Cas Number: 68966-45-0
Molecular Formula: C24H32Cl4N6Zn
Molecular Weight: 611.7431
Mdl Number: __
Smiles: N#[N+]c1ccc(cc1)N1CCCCCC1.N#[N+]c1ccc(cc1)N1CCCCCC1.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC62063
Chemical Name:
4-(azepan-1-yl)benzenediazonium zinc chloride(2:1:4)
Cas Number:
68966-45-0
Molecular Formula:
C24H32Cl4N6Zn
Molecular Weight:
611.7431
Mdl Number:
__
Smiles:
N#[N+]c1ccc(cc1)N1CCCCCC1.N#[N+]c1ccc(cc1)N1CCCCCC1.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__