AB39765
304-55-2 | Meso-2,3-dimercaptosuccinic acid
Manufacturer: A2B Chem
CAS Number: 304-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB39765-250mg | In Stock | ₹ 979.00 |
| 1g | AB39765-1g | In Stock | ₹ 1,335.00 |
| 5g | AB39765-5g | In Stock | ₹ 3,026.00 |
| 25g | AB39765-25g | In Stock | ₹ 7,565.00 |
AB39765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB39765
Chemical Name
Meso-2,3-dimercaptosuccinic acid
Cas Number
304-55-2
Molecular Formula
C4H6O4S2
Molecular Weight
182.218
Mdl Number
MFCD00064799
Smiles
S[C@H]([C@@H](C(=O)O)S)C(=O)O
Complexity
139
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
4
Rotatable Bond Count
3
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | meso-2,3-Dimercaptosuccinic acid | Sigma Aldrich | ₹ 2,922.75 - ₹ 52,338.88 | |
 | Succimer | ChemScene | ₹ 2,225.00 - ₹ 25,098.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB39765
Chemical Name: Meso-2,3-dimercaptosuccinic acid
Cas Number: 304-55-2
Molecular Formula: C4H6O4S2
Molecular Weight: 182.218
Mdl Number: MFCD00064799
Smiles: S[C@H]([C@@H](C(=O)O)S)C(=O)O
Complexity: 139
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 3
Xlogp3: 0.1
Catalog Number:
AB39765
Chemical Name:
Meso-2,3-dimercaptosuccinic acid
Cas Number:
304-55-2
Molecular Formula:
C4H6O4S2
Molecular Weight:
182.218
Mdl Number:
MFCD00064799
Smiles:
S[C@H]([C@@H](C(=O)O)S)C(=O)O
Complexity:
139
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
3
Xlogp3:
0.1
Catalog Number: AB39767
Chemical Name: 1H-Indol-5-ol, 3-(2-aminopropyl)-
Cas Number: 304-52-9
Molecular Formula: C11H14N2O
Molecular Weight: 190.2417
Mdl Number: MFCD00082468
Smiles: CC(Cc1c[nH]c2c1cc(O)cc2)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB39767
Chemical Name:
1H-Indol-5-ol, 3-(2-aminopropyl)-
Cas Number:
304-52-9
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
Mdl Number:
MFCD00082468
Smiles:
CC(Cc1c[nH]c2c1cc(O)cc2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB39768
Chemical Name: 1-Propanone, 3-amino-1-(2-aminophenyl)-, hydrobromide (1:2)
Cas Number: 304-47-2
Molecular Formula: C9H14Br2N2O
Molecular Weight: 326.02826000000005
Mdl Number: MFCD00050683
Smiles: NCCC(=O)c1ccccc1N.Br.Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB39768
Chemical Name:
1-Propanone, 3-amino-1-(2-aminophenyl)-, hydrobromide (1:2)
Cas Number:
304-47-2
Molecular Formula:
C9H14Br2N2O
Molecular Weight:
326.02826000000005
Mdl Number:
MFCD00050683
Smiles:
NCCC(=O)c1ccccc1N.Br.Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB39770
Chemical Name: Benzenamine, 3-methoxy-N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-
Cas Number: 304-29-0
Molecular Formula: C20H20N2O
Molecular Weight: 304.3856
Mdl Number: __
Smiles: CN(C)C1=CC(=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB39770
Chemical Name:
Benzenamine, 3-methoxy-N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]-
Cas Number:
304-29-0
Molecular Formula:
C20H20N2O
Molecular Weight:
304.3856
Mdl Number:
__
Smiles:
CN(C)C1=CC(=C(C=C1)C=CC2=CC=NC3=CC=CC=C23)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__