AC64077
68015-98-5 | 4-Ethoxybenzene-1,3-diamine sulfate
Manufacturer: A2B Chem
CAS Number: 68015-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC64077-1g | In Stock | ₹ 2,047.00 |
| 5g | AC64077-5g | In Stock | ₹ 4,628.00 |
| 10g | AC64077-10g | In Stock | ₹ 7,654.00 |
| 25g | AC64077-25g | In Stock | ₹ 13,617.00 |
| 100g | AC64077-100g | In Stock | ₹ 37,647.00 |
AC64077 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Catalog Number
AC64077
Chemical Name
4-Ethoxybenzene-1,3-diamine sulfate
Cas Number
68015-98-5
Molecular Formula
C8H14N2O5S
Molecular Weight
250.27216
Mdl Number
MFCD00035493
Smiles
OS(=O)(=O)O.CCOc1ccc(cc1N)N
Complexity
200
Covalently-Bonded Unit Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
4
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethoxybenzene-1,3-diamine sulfate | ChemScene | ₹ 6,586.00 - ₹ 34,176.00 |
Related Products
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Catalog Number: AC64077
Chemical Name: 4-Ethoxybenzene-1,3-diamine sulfate
Cas Number: 68015-98-5
Molecular Formula: C8H14N2O5S
Molecular Weight: 250.27216
Mdl Number: MFCD00035493
Smiles: OS(=O)(=O)O.CCOc1ccc(cc1N)N
Complexity: 200
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 2
Catalog Number:
AC64077
Chemical Name:
4-Ethoxybenzene-1,3-diamine sulfate
Cas Number:
68015-98-5
Molecular Formula:
C8H14N2O5S
Molecular Weight:
250.27216
Mdl Number:
MFCD00035493
Smiles:
OS(=O)(=O)O.CCOc1ccc(cc1N)N
Complexity:
200
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
2
Catalog Number: AC64079
Chemical Name: Benzenamine, 2,6-dimethyl-N-(2-methylphenyl)-
Cas Number: 68014-57-3
Molecular Formula: C15H17N
Molecular Weight: 211.3022
Mdl Number: MFCD18207291
Smiles: Cc1ccccc1Nc1c(C)cccc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC64079
Chemical Name:
Benzenamine, 2,6-dimethyl-N-(2-methylphenyl)-
Cas Number:
68014-57-3
Molecular Formula:
C15H17N
Molecular Weight:
211.3022
Mdl Number:
MFCD18207291
Smiles:
Cc1ccccc1Nc1c(C)cccc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC64080
Chemical Name: 2-Hydroxy-3-methyl-5-nitrobenzaldehyde
Cas Number: 68007-03-4
Molecular Formula: C8H7NO4
Molecular Weight: 181.14548000000002
Mdl Number: MFCD01040325
Smiles: O=Cc1cc(cc(c1O)C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC64080
Chemical Name:
2-Hydroxy-3-methyl-5-nitrobenzaldehyde
Cas Number:
68007-03-4
Molecular Formula:
C8H7NO4
Molecular Weight:
181.14548000000002
Mdl Number:
MFCD01040325
Smiles:
O=Cc1cc(cc(c1O)C)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC64084
Chemical Name: N-ETHYL-4-NITRO-N-PHENYLTOLUENE-2-SULPHONAMIDE
Cas Number: 68003-39-4
Molecular Formula: C15H16N2O4S
Molecular Weight: 320.3635
Mdl Number: __
Smiles: CCN(S(=O)(=O)c1cc(ccc1C)[N+](=O)[O-])c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AC64084
Chemical Name:
N-ETHYL-4-NITRO-N-PHENYLTOLUENE-2-SULPHONAMIDE
Cas Number:
68003-39-4
Molecular Formula:
C15H16N2O4S
Molecular Weight:
320.3635
Mdl Number:
__
Smiles:
CCN(S(=O)(=O)c1cc(ccc1C)[N+](=O)[O-])c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__