AI52758
5689-83-8 | 1,2-Propanediol-cyclic sulfate
Manufacturer: A2B Chem
CAS Number: 5689-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52758-1g | In Stock | ₹ 1,882.32 |
| 5g | AI52758-5g | In Stock | ₹ 4,106.88 |
| 25g | AI52758-25g | In Stock | ₹ 12,149.52 |
| 100g | AI52758-100g | In Stock | ₹ 34,395.12 |
AI52758 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Catalog Number
AI52758
Chemical Name
1,2-Propanediol-cyclic sulfate
Cas Number
5689-83-8
Molecular Formula
C3H6O4S
Molecular Weight
138.1423
Mdl Number
MFCD08703327
Smiles
CC1COS(=O)(=O)O1
Complexity
164
Covalently-Bonded Unit Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
-0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methyl-[132]dioxathiolane 22-dioxide / 100mg / 779532577 / 03R0353 / 97.000 / 5689-83-8 / MFCD08703327 / 138.140 / C3H6O4S | eMolecules | ₹ 11,964.71 | |
 | eMolecules Propane-1,2-cyclic sulfate | 5689-83-8 | 1G | Purity: 96% | eMolecules | ₹ 2,854.28 | |
 | 4-Methyl-1,3,2-dioxathiolane 2,2-dioxide | ChemScene | ₹ 3,764.64 - ₹ 10,267.20 |
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Catalog Number: AI52758
Chemical Name: 1,2-Propanediol-cyclic sulfate
Cas Number: 5689-83-8
Molecular Formula: C3H6O4S
Molecular Weight: 138.1423
Mdl Number: MFCD08703327
Smiles: CC1COS(=O)(=O)O1
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.1
Catalog Number:
AI52758
Chemical Name:
1,2-Propanediol-cyclic sulfate
Cas Number:
5689-83-8
Molecular Formula:
C3H6O4S
Molecular Weight:
138.1423
Mdl Number:
MFCD08703327
Smiles:
CC1COS(=O)(=O)O1
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.1
Catalog Number: AI52759
Chemical Name: N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide
Cas Number: 56897-53-1
Molecular Formula: C8H14N4O
Molecular Weight: 182.223
Mdl Number: MFCD16618412
Smiles: NCCC(=O)NCCc1cnc[nH]1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI52759
Chemical Name:
N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide
Cas Number:
56897-53-1
Molecular Formula:
C8H14N4O
Molecular Weight:
182.223
Mdl Number:
MFCD16618412
Smiles:
NCCC(=O)NCCc1cnc[nH]1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI52760
Chemical Name: 1,2,3-Benzenetricarboxylic acid
Cas Number: 569-51-7
Molecular Formula: C9H6O6
Molecular Weight: 210.1403
Mdl Number: MFCD00149097
Smiles: OC(=O)c1c(cccc1C(=O)O)C(=O)O
Complexity: 275
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 6
Undefined Atom Stereocenter Count: __
Xlogp3: 0.3
Catalog Number:
AI52760
Chemical Name:
1,2,3-Benzenetricarboxylic acid
Cas Number:
569-51-7
Molecular Formula:
C9H6O6
Molecular Weight:
210.1403
Mdl Number:
MFCD00149097
Smiles:
OC(=O)c1c(cccc1C(=O)O)C(=O)O
Complexity:
275
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
6
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N=C1C=CC(=C(c2ccc(cc2)N)c2ccc(cc2)N)C=C1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N=C1C=CC(=C(c2ccc(cc2)N)c2ccc(cc2)N)C=C1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__