AA13520
1141-88-4 | 2,2'-Dithiodianiline
Manufacturer: A2B Chem
CAS Number: 1141-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA13520-1g | In Stock | ₹ 979.00 |
| 5g | AA13520-5g | In Stock | ₹ 1,157.00 |
| 25g | AA13520-25g | In Stock | ₹ 2,136.00 |
| 100g | AA13520-100g | In Stock | ₹ 6,853.00 |
AA13520 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AA13520
Chemical Name
2,2'-Dithiodianiline
Cas Number
1141-88-4
Molecular Formula
C12H12N2S2
Molecular Weight
248.36708
Mdl Number
MFCD00007703
Smiles
Nc1ccccc1SSc1ccccc1N
Complexity
191
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Aminophenyl disulfide | Sigma Aldrich | ₹ 10,478.60 | |
 | Benzenamine, 2,2'-dithiobis- | Aaron Chemicals LLC | ₹ 89.00 - ₹ 19,669.00 | |
 | 2,2'-Disulfanediyldianiline | ChemScene | ₹ 1,958.00 - ₹ 24,653.00 |
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Catalog Number: AA13520
Chemical Name: 2,2'-Dithiodianiline
Cas Number: 1141-88-4
Molecular Formula: C12H12N2S2
Molecular Weight: 248.36708
Mdl Number: MFCD00007703
Smiles: Nc1ccccc1SSc1ccccc1N
Complexity: 191
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 3.1
Catalog Number:
AA13520
Chemical Name:
2,2'-Dithiodianiline
Cas Number:
1141-88-4
Molecular Formula:
C12H12N2S2
Molecular Weight:
248.36708
Mdl Number:
MFCD00007703
Smiles:
Nc1ccccc1SSc1ccccc1N
Complexity:
191
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
3.1
Catalog Number: AA13521
Chemical Name: 1-Benzyl-3-methyl-1h-pyrazole-5-carboxylic acid
Cas Number: 1141-70-4
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Mdl Number: MFCD01693537
Smiles: Cc1nn(c(c1)C(=O)O)Cc1ccccc1
Complexity: 251
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.1
Catalog Number:
AA13521
Chemical Name:
1-Benzyl-3-methyl-1h-pyrazole-5-carboxylic acid
Cas Number:
1141-70-4
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Mdl Number:
MFCD01693537
Smiles:
Cc1nn(c(c1)C(=O)O)Cc1ccccc1
Complexity:
251
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.1
Catalog Number: AA13522
Chemical Name: 4-(2-Pyridylazo)resorcinol
Cas Number: 1141-59-9
Molecular Formula: C11H9N3O2
Molecular Weight: 215.2081
Mdl Number: MFCD00006256
Smiles: Oc1ccc(c(c1)O)N=Nc1ccccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA13522
Chemical Name:
4-(2-Pyridylazo)resorcinol
Cas Number:
1141-59-9
Molecular Formula:
C11H9N3O2
Molecular Weight:
215.2081
Mdl Number:
MFCD00006256
Smiles:
Oc1ccc(c(c1)O)N=Nc1ccccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA13523
Chemical Name: Benzamide, N-(1-methyl-4-piperidinyl)-
Cas Number: 1141-58-8
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Mdl Number: MFCD06004142
Smiles: CN1CCC(CC1)NC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA13523
Chemical Name:
Benzamide, N-(1-methyl-4-piperidinyl)-
Cas Number:
1141-58-8
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Mdl Number:
MFCD06004142
Smiles:
CN1CCC(CC1)NC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__