AB15612

18880-36-9 | Sodium 3-[[(dimethylamino)thioxomethyl]thio]propanesulphonate

Manufacturer: A2B Chem

CAS Number: 18880-36-9

Select a Size

Pack Size SKU Availability Price
5g AB15612-5g In Stock ₹ 427.80
25g AB15612-25g In Stock ₹ 1,283.40
100g AB15612-100g In Stock ₹ 3,935.76
250g AB15612-250g In Stock ₹ 9,154.92
500g AB15612-500g In Stock ₹ 13,860.72
1kg AB15612-1kg In Stock ₹ 23,700.12
5kg AB15612-5kg In Stock ₹ 1,00,960.80

AB15612 - 5g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Catalog Number

AB15612

Chemical Name

Sodium 3-[[(dimethylamino)thioxomethyl]thio]propanesulphonate

Cas Number

18880-36-9

Molecular Formula

C6H12NNaO3S3

Molecular Weight

265.3492

Mdl Number

MFCD00801050

Smiles

CN(C(=S)SCCCS(=O)(=O)[O-])C.[Na+]

Complexity

260

Covalently-Bonded Unit Count

2

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

5

Rotatable Bond Count

5

Other Options

Image Product Name Manufacturer Price Range
AR002I20
1-Propanesulfonic acid, 3-[[(dimethylamino)thioxomethyl]thio]-, sodium salt (1:1)
Aaron Chemicals LLC ₹ 342.24 - ₹ 17,625.36
CS-0696236
Sodium 3-((dimethylcarbamothioyl)thio)propane-1-sulfonate
ChemScene ₹ 14,716.32

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A2B Chem

AB15612

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Catalog Number:
AB15612

Chemical Name:
Sodium 3-[[(dimethylamino)thioxomethyl]thio]propanesulphonate

Cas Number:
18880-36-9

Molecular Formula:
C6H12NNaO3S3

Molecular Weight:
265.3492

Mdl Number:
MFCD00801050

Smiles:
CN(C(=S)SCCCS(=O)(=O)[O-])C.[Na+]

Complexity:
260

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
5

Rotatable Bond Count:
5

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MilliporeSigma

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Rotatable Bond Count:
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MilliporeSigma

AB1561450UL

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Catalog Number:
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Chemical Name:
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A2B Chem

AB15615

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Catalog Number:
AB15615

Chemical Name:
1H-1-Benzazepine-4-carboxylic acid, 2,3,4,5-tetrahydro-1-[2-methyl-4-(3-methyl-1H-pyrazol-1-yl)benzoyl]-5-oxo-, ethyl ester

Cas Number:
1888294-91-4

Molecular Formula:
C25H25N3O4

Molecular Weight:
431.4837

Mdl Number:
__

Smiles:
CCOC(=O)C1CCN(c2c(C1=O)cccc2)C(=O)c1ccc(cc1C)n1ccc(n1)C

Complexity:
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Covalently-Bonded Unit Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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